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

Systemtic Name: 2-(2-methyl-1H-indol-3-yl)-N-[3-(2-methylpiperidin-1-yl)propyl]-2-oxidanylidene-ethanamide Openeye Name: 2-(2-methyl-1H-indol-3-yl)-N-[3-(2-methyl-1-piperidyl)propyl]-2-oxo-acetamide CAS Name: 2-(2-methyl-1H-indol-3-yl)-N-[3-(2-methyl-1-piperidinyl)propyl]-2-oxoacetamide IUPAC Name: 2-(2-methyl-1H-indol-3-yl)-N-[3-(2-methylpiperidin-1-yl)propyl]-2-oxoacetamide Traditional Name: 2-keto-2-(2-methyl-1H-indol-3-yl)-N-[3-(2-methylpiperidino)propyl]acetamide Formula: C20H27N3O2 MolecularWeight: 341.44728

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CCCNC(=O)C(=O)C2=C(NC3=CC=CC=C32)C

Isomeric SMILES

CC1CCCCN1CCCNC(=O)C(=O)C2=C(NC3=CC=CC=C32)C

InChI

InChI=1S/C20H27N3O2/c1-14-8-5-6-12-23(14)13-7-11-21-20(25)19(24)18-15(2)22-17-10-4-3-9-16(17)18/h3-4,9-10,14,22H,5-8,11-13H2,1-2H3,(H,21,25)