2-[1-(1-methyl-2-phenyl-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-N-(4-pyrrolidin-1-ylphenyl)ethanamide

Systemtic Name: 2-[1-(1-methyl-2-phenyl-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-N-(4-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-[1-(1-methyl-2-phenyl-indol-3-yl)-3-oxo-isoindolin-2-yl]-N-(4-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-[1-(1-methyl-2-phenyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]-N-[4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[1-(1-methyl-2-phenylindol-3-yl)-3-oxo-1H-isoindol-2-yl]-N-(4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-[1-keto-3-(1-methyl-2-phenyl-indol-3-yl)isoindolin-2-yl]-N-(4-pyrrolidinophenyl)acetamide Formula: C35H32N4O2 MolecularWeight: 540.65418

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C4C5=CC=CC=C5C(=O)N4CC(=O)NC6=CC=C(C=C6)N7CCCC7

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C4C5=CC=CC=C5C(=O)N4CC(=O)NC6=CC=C(C=C6)N7CCCC7

InChI

InChI=1S/C35H32N4O2/c1-37-30-16-8-7-15-29(30)32(33(37)24-11-3-2-4-12-24)34-27-13-5-6-14-28(27)35(41)39(34)23-31(40)36-25-17-19-26(20-18-25)38-21-9-10-22-38/h2-8,11-20,34H,9-10,21-23H2,1H3,(H,36,40)