N-[4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]phenyl]-1-ethanoyl-2,3-dihydroindole-5-carboxamide

Systemtic Name: N-[4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]phenyl]-1-ethanoyl-2,3-dihydroindole-5-carboxamide Openeye Name: 1-acetyl-N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]indoline-5-carboxamide CAS Name: 1-acetyl-N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-acetyl-N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-2,3-dihydroindole-5-carboxamide Traditional Name: 1-acetyl-N-[4-(1,1-diketo-1,2-thiazolidin-2-yl)phenyl]indoline-5-carboxamide Formula: C20H21N3O4S MolecularWeight: 399.46344

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NC3=CC=C(C=C3)N4CCCS4(=O)=O

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NC3=CC=C(C=C3)N4CCCS4(=O)=O

InChI

InChI=1S/C20H21N3O4S/c1-14(24)22-11-9-15-13-16(3-8-19(15)22)20(25)21-17-4-6-18(7-5-17)23-10-2-12-28(23,26)27/h3-8,13H,2,9-12H2,1H3,(H,21,25)