4-[3-methyl-2,5-bis(oxidanylidene)-1,3-thiazolidin-4-yl]-N-(3-methylphenyl)indole-1-carboxamide

Systemtic Name: 4-[3-methyl-2,5-bis(oxidanylidene)-1,3-thiazolidin-4-yl]-N-(3-methylphenyl)indole-1-carboxamide Openeye Name: 4-(3-methyl-2,5-dioxo-thiazolidin-4-yl)-N-(m-tolyl)indole-1-carboxamide CAS Name: 4-(3-methyl-2,5-dioxo-4-thiazolidinyl)-N-(3-methylphenyl)-1-indolecarboxamide IUPAC Name: 4-(3-methyl-2,5-dioxo-1,3-thiazolidin-4-yl)-N-(3-methylphenyl)indole-1-carboxamide Traditional Name: 4-(2,5-diketo-3-methyl-thiazolidin-4-yl)-N-(m-tolyl)indole-1-carboxamide Formula: C20H17N3O3S MolecularWeight: 379.43228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)N2C=CC3=C(C=CC=C32)C4C(=O)SC(=O)N4C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)N2C=CC3=C(C=CC=C32)C4C(=O)SC(=O)N4C

InChI

InChI=1S/C20H17N3O3S/c1-12-5-3-6-13(11-12)21-19(25)23-10-9-14-15(7-4-8-16(14)23)17-18(24)27-20(26)22(17)2/h3-11,17H,1-2H3,(H,21,25)