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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1CC1)C(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CN(CC(=O)NC1CC1)C(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C16H19N3O2/c1-19(10-15(20)18-12-6-7-12)16(21)8-11-9-17-14-5-3-2-4-13(11)14/h2-5,9,12,17H,6-8,10H2,1H3,(H,18,20)