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

Systemtic Name: 2-[1-(1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-N-(4-pyrrolidin-1-ylphenyl)propanamide Openeye Name: 2-[1-(1H-indol-3-yl)-3-oxo-isoindolin-2-yl]-N-(4-pyrrolidin-1-ylphenyl)propanamide CAS Name: 2-[1-(1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]-N-[4-(1-pyrrolidinyl)phenyl]propanamide IUPAC Name: 2-[1-(1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]-N-(4-pyrrolidin-1-ylphenyl)propanamide Traditional Name: 2-[1-(1H-indol-3-yl)-3-keto-isoindolin-2-yl]-N-(4-pyrrolidinophenyl)propionamide Formula: C29H28N4O2 MolecularWeight: 464.55822

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)N2CCCC2)N3C(C4=CC=CC=C4C3=O)C5=CNC6=CC=CC=C65

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)N2CCCC2)N3C(C4=CC=CC=C4C3=O)C5=CNC6=CC=CC=C65

InChI

InChI=1S/C29H28N4O2/c1-19(28(34)31-20-12-14-21(15-13-20)32-16-6-7-17-32)33-27(23-9-2-3-10-24(23)29(33)35)25-18-30-26-11-5-4-8-22(25)26/h2-5,8-15,18-19,27,30H,6-7,16-17H2,1H3,(H,31,34)