N-[3-(azepan-1-yl)propyl]-2-(1H-indol-3-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-[3-(azepan-1-yl)propyl]-2-(1H-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-[3-(azepan-1-yl)propyl]-2-(1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-[3-(1-azepanyl)propyl]-2-(1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N-[3-(azepan-1-yl)propyl]-2-(1H-indol-3-yl)-2-oxoacetamide Traditional Name: N-[3-(azepan-1-yl)propyl]-2-(1H-indol-3-yl)-2-keto-acetamide Formula: C19H25N3O2 MolecularWeight: 327.4207

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)CCCNC(=O)C(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

C1CCCN(CC1)CCCNC(=O)C(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H25N3O2/c23-18(16-14-21-17-9-4-3-8-15(16)17)19(24)20-10-7-13-22-11-5-1-2-6-12-22/h3-4,8-9,14,21H,1-2,5-7,10-13H2,(H,20,24)