1-[(4-benzhydrylpiperazin-1-yl)methyl]-3-(3-chloro-4-methyl-phenyl)imino-indol-2-one
Molecular Formula:
C
33
H
31
ClN
4
O
InChI:
InChI=1/C33H31ClN4O/c1-24-16-17-27(22-29(24)34)35-31-28-14-8-9-15-30(28)38(33(31)39)23-36-18-20-37(21-19-36)32(25-10-4-2-5-11-25)26-12-6-3-7-13-26/h2-17,22,32H,18-21,23H2,1H3/b35-31-
InChIKey:
InChIKey=IKMLUDLWYVZIFJ-LLZINOMRBW
SMILES:
CC1=C(C=C(C=C1)N=C2C3=CC=CC=C3N(C2=O)CN4CCN(CC4)C(C5=CC=CC=C5)C6=CC=CC=C6)Cl
Names:
1-[(4-benzhydrylpiperazin-1-yl)methyl]-3-(3-chloro-4-methyl-phenyl)imino-indol-2-one
Registries:
PubChem CID 1978288
PubChem ID 11551193
