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

Systemtic Name: 4-[[2,5-bis(oxidanylidene)-1,3-thiazolidin-4-yl]methyl]-N-(3-methylphenyl)indole-1-carboxamide Openeye Name: 4-[(2,5-dioxothiazolidin-4-yl)methyl]-N-(m-tolyl)indole-1-carboxamide CAS Name: 4-[(2,5-dioxo-4-thiazolidinyl)methyl]-N-(3-methylphenyl)-1-indolecarboxamide IUPAC Name: 4-[(2,5-dioxo-1,3-thiazolidin-4-yl)methyl]-N-(3-methylphenyl)indole-1-carboxamide Traditional Name: 4-[(2,5-diketothiazolidin-4-yl)methyl]-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)CC4C(=O)SC(=O)N4

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)N2C=CC3=C(C=CC=C32)CC4C(=O)SC(=O)N4

InChI

InChI=1S/C20H17N3O3S/c1-12-4-2-6-14(10-12)21-19(25)23-9-8-15-13(5-3-7-17(15)23)11-16-18(24)27-20(26)22-16/h2-10,16H,11H2,1H3,(H,21,25)(H,22,26)