3-[3-(1-benzylindol-3-yl)prop-2-enoyl]-4-phenyl-1,3-oxazolidin-2-one
Molecular Formula:
C
27
H
22
N
2
O
3
InChI:
InChI=1/C27H22N2O3/c30-26(29-25(19-32-27(29)31)21-11-5-2-6-12-21)16-15-22-18-28(17-20-9-3-1-4-10-20)24-14-8-7-13-23(22)24/h1-16,18,25H,17,19H2
InChIKey:
InChIKey=LZMYNXHWLOJCFQ-UHFFFAOYAP
SMILES:
C1C(N(C(=O)O1)C(=O)C=CC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4)C5=CC=CC=C5
Names:
3-[3-(1-benzylindol-3-yl)prop-2-enoyl]-4-phenyl-1,3-oxazolidin-2-one
Registries:
PubChem CID 4463214
PubChem ID 6580027
