3-(1H-indol-3-yl)-N-(2-oxidanylideneazepan-3-yl)-3-thiophen-3-yl-propanamide

Systemtic Name: 3-(1H-indol-3-yl)-N-(2-oxidanylideneazepan-3-yl)-3-thiophen-3-yl-propanamide Openeye Name: 3-(1H-indol-3-yl)-N-(2-oxoazepan-3-yl)-3-(3-thienyl)propanamide CAS Name: 3-(1H-indol-3-yl)-N-(2-oxo-3-azepanyl)-3-(3-thiophenyl)propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-(2-oxoazepan-3-yl)-3-thiophen-3-ylpropanamide Traditional Name: 3-(1H-indol-3-yl)-N-(2-ketoazepan-3-yl)-3-(3-thienyl)propionamide Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(=O)C(C1)NC(=O)CC(C2=CSC=C2)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1CCNC(=O)C(C1)NC(=O)CC(C2=CSC=C2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H23N3O2S/c25-20(24-19-7-3-4-9-22-21(19)26)11-16(14-8-10-27-13-14)17-12-23-18-6-2-1-5-15(17)18/h1-2,5-6,8,10,12-13,16,19,23H,3-4,7,9,11H2,(H,22,26)(H,24,25)