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

Systemtic Name: 2-[3-oxidanylidene-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]-N-(2-pyrrolidin-1-ylethyl)ethanamide Openeye Name: 2-[1-oxo-3-(2-phenyl-1H-indol-3-yl)isoindolin-2-yl]-N-(2-pyrrolidin-1-ylethyl)acetamide CAS Name: 2-[3-oxo-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]-N-[2-(1-pyrrolidinyl)ethyl]acetamide IUPAC Name: 2-[3-oxo-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]-N-(2-pyrrolidin-1-ylethyl)acetamide Traditional Name: 2-[1-keto-3-(2-phenyl-1H-indol-3-yl)isoindolin-2-yl]-N-(2-pyrrolidinoethyl)acetamide Formula: C30H30N4O2 MolecularWeight: 478.5848

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCNC(=O)CN2C(C3=CC=CC=C3C2=O)C4=C(NC5=CC=CC=C54)C6=CC=CC=C6

Isomeric SMILES

C1CCN(C1)CCNC(=O)CN2C(C3=CC=CC=C3C2=O)C4=C(NC5=CC=CC=C54)C6=CC=CC=C6

InChI

InChI=1S/C30H30N4O2/c35-26(31-16-19-33-17-8-9-18-33)20-34-29(22-12-4-5-13-23(22)30(34)36)27-24-14-6-7-15-25(24)32-28(27)21-10-2-1-3-11-21/h1-7,10-15,29,32H,8-9,16-20H2,(H,31,35)