N-[3-ethyl-1-phenyl-2-[(E,3Z)-3-(1,3,3-trimethylindol-2-ylidene)prop-1-enyl]benzoimidazol-5-yl]-2-methoxy-acetamide
Molecular Formula:
C
32
H
35
N
4
O
2
+
InChI:
InChI=1/C32H34N4O2/c1-6-35-28-21-23(33-30(37)22-38-5)19-20-27(28)36(24-13-8-7-9-14-24)31(35)18-12-17-29-32(2,3)25-15-10-11-16-26(25)34(29)4/h7-21H,6,22H2,1-5H3/p+1/fC32H35N4O2/h33H/q+1
InChIKey:
InChIKey=BKDZVNGJBLNILC-OSUWGTFLCO
SMILES:
CC[N+]1=C(N(C2=C1C=C(C=C2)NC(=O)COC)C3=CC=CC=C3)C=CC=C4C(C5=CC=CC=C5N4C)(C)C
Names:
N-[3-ethyl-1-phenyl-2-[(E,3Z)-3-(1,3,3-trimethylindol-2-ylidene)prop-1-enyl]benzoimidazol-5-yl]-2-methoxy-acetamide
Registries:
PubChem CID 6300546
PubChem ID 11593883
