N-[4-[1-azanyl-2-oxidanylidene-2-(1,3-thiazolidin-3-yl)ethyl]cyclohexyl]-1H-indole-3-carboxamide

Systemtic Name: N-[4-[1-azanyl-2-oxidanylidene-2-(1,3-thiazolidin-3-yl)ethyl]cyclohexyl]-1H-indole-3-carboxamide Openeye Name: N-[4-(1-amino-2-oxo-2-thiazolidin-3-yl-ethyl)cyclohexyl]-1H-indole-3-carboxamide CAS Name: N-[4-[1-amino-2-oxo-2-(3-thiazolidinyl)ethyl]cyclohexyl]-1H-indole-3-carboxamide IUPAC Name: N-[4-[1-amino-2-oxo-2-(1,3-thiazolidin-3-yl)ethyl]cyclohexyl]-1H-indole-3-carboxamide Traditional Name: N-[4-(1-amino-2-keto-2-thiazolidin-3-yl-ethyl)cyclohexyl]-1H-indole-3-carboxamide Formula: C20H26N4O2S MolecularWeight: 386.51104

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1C(C(=O)N2CCSC2)N)NC(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1CC(CCC1C(C(=O)N2CCSC2)N)NC(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H26N4O2S/c21-18(20(26)24-9-10-27-12-24)13-5-7-14(8-6-13)23-19(25)16-11-22-17-4-2-1-3-15(16)17/h1-4,11,13-14,18,22H,5-10,12,21H2,(H,23,25)