N-[4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]phenyl]-4,6-dimethyl-1H-indole-2-carboxamide

Systemtic Name: N-[4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]phenyl]-4,6-dimethyl-1H-indole-2-carboxamide Openeye Name: N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-4,6-dimethyl-1H-indole-2-carboxamide CAS Name: N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-4,6-dimethyl-1H-indole-2-carboxamide IUPAC Name: N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-4,6-dimethyl-1H-indole-2-carboxamide Traditional Name: N-[4-(1,1-diketo-1,2-thiazolidin-2-yl)phenyl]-4,6-dimethyl-1H-indole-2-carboxamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=C(NC2=C1)C(=O)NC3=CC=C(C=C3)N4CCCS4(=O)=O)C

Isomeric SMILES

CC1=CC(=C2C=C(NC2=C1)C(=O)NC3=CC=C(C=C3)N4CCCS4(=O)=O)C

InChI

InChI=1S/C20H21N3O3S/c1-13-10-14(2)17-12-19(22-18(17)11-13)20(24)21-15-4-6-16(7-5-15)23-8-3-9-27(23,25)26/h4-7,10-12,22H,3,8-9H2,1-2H3,(H,21,24)