2-[1-(1-methyl-2-phenyl-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-N-(thiophen-2-ylmethyl)propanamide

Systemtic Name: 2-[1-(1-methyl-2-phenyl-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-N-(thiophen-2-ylmethyl)propanamide Openeye Name: 2-[1-(1-methyl-2-phenyl-indol-3-yl)-3-oxo-isoindolin-2-yl]-N-(2-thienylmethyl)propanamide CAS Name: 2-[1-(1-methyl-2-phenyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]-N-(thiophen-2-ylmethyl)propanamide IUPAC Name: 2-[1-(1-methyl-2-phenylindol-3-yl)-3-oxo-1H-isoindol-2-yl]-N-(thiophen-2-ylmethyl)propanamide Traditional Name: 2-[1-keto-3-(1-methyl-2-phenyl-indol-3-yl)isoindolin-2-yl]-N-(2-thenyl)propionamide Formula: C31H27N3O2S MolecularWeight: 505.62998

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CS1)N2C(C3=CC=CC=C3C2=O)C4=C(N(C5=CC=CC=C54)C)C6=CC=CC=C6

Isomeric SMILES

CC(C(=O)NCC1=CC=CS1)N2C(C3=CC=CC=C3C2=O)C4=C(N(C5=CC=CC=C54)C)C6=CC=CC=C6

InChI

InChI=1S/C31H27N3O2S/c1-20(30(35)32-19-22-13-10-18-37-22)34-29(23-14-6-7-15-24(23)31(34)36)27-25-16-8-9-17-26(25)33(2)28(27)21-11-4-3-5-12-21/h3-18,20,29H,19H2,1-2H3,(H,32,35)