N-[2-(1H-indol-3-yl)ethyl]-3-oxidanylidene-2-(thiophen-2-ylmethyl)-1H-isoindole-4-carboxamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-3-oxidanylidene-2-(thiophen-2-ylmethyl)-1H-isoindole-4-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-3-oxo-2-(2-thienylmethyl)isoindoline-4-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-3-oxo-2-(thiophen-2-ylmethyl)-1H-isoindole-4-carboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-3-oxo-2-(thiophen-2-ylmethyl)-1H-isoindole-4-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-3-keto-2-(2-thenyl)isoindoline-4-carboxamide Formula: C24H21N3O2S MolecularWeight: 415.50744

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC(=C2C(=O)N1CC3=CC=CS3)C(=O)NCCC4=CNC5=CC=CC=C54

Isomeric SMILES

C1C2=CC=CC(=C2C(=O)N1CC3=CC=CS3)C(=O)NCCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C24H21N3O2S/c28-23(25-11-10-16-13-26-21-9-2-1-7-19(16)21)20-8-3-5-17-14-27(24(29)22(17)20)15-18-6-4-12-30-18/h1-9,12-13,26H,10-11,14-15H2,(H,25,28)