N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-3-(1H-indol-3-yl)propanamide

Systemtic Name: N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-3-(1H-indol-3-yl)propanamide Openeye Name: N-[2-(cyclopropylamino)-2-oxo-ethyl]-3-(1H-indol-3-yl)propanamide CAS Name: N-[2-(cyclopropylamino)-2-oxoethyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: N-[2-(cyclopropylamino)-2-oxoethyl]-3-(1H-indol-3-yl)propanamide Traditional Name: N-[2-(cyclopropylamino)-2-keto-ethyl]-3-(1H-indol-3-yl)propionamide Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CNC(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

C1CC1NC(=O)CNC(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C16H19N3O2/c20-15(18-10-16(21)19-12-6-7-12)8-5-11-9-17-14-4-2-1-3-13(11)14/h1-4,9,12,17H,5-8,10H2,(H,18,20)(H,19,21)