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

Systemtic Name: N-[4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]phenyl]-5-methyl-1H-indole-2-carboxamide Openeye Name: N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-5-methyl-1H-indole-2-carboxamide CAS Name: N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-5-methyl-1H-indole-2-carboxamide IUPAC Name: N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-5-methyl-1H-indole-2-carboxamide Traditional Name: N-[4-(1,1-diketo-1,2-thiazolidin-2-yl)phenyl]-5-methyl-1H-indole-2-carboxamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2)C(=O)NC3=CC=C(C=C3)N4CCCS4(=O)=O

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2)C(=O)NC3=CC=C(C=C3)N4CCCS4(=O)=O

InChI

InChI=1S/C19H19N3O3S/c1-13-3-8-17-14(11-13)12-18(21-17)19(23)20-15-4-6-16(7-5-15)22-9-2-10-26(22,24)25/h3-8,11-12,21H,2,9-10H2,1H3,(H,20,23)