N-[3-(1H-indol-3-yl)-1-(4-methylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl]ethanamide

Systemtic Name: N-[3-(1H-indol-3-yl)-1-(4-methylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl]ethanamide Openeye Name: N-[1-(1H-indol-3-ylmethyl)-2-(4-methyl-1-piperidyl)-2-oxo-ethyl]acetamide CAS Name: N-[3-(1H-indol-3-yl)-1-(4-methyl-1-piperidinyl)-1-oxopropan-2-yl]acetamide IUPAC Name: N-[3-(1H-indol-3-yl)-1-(4-methylpiperidin-1-yl)-1-oxopropan-2-yl]acetamide Traditional Name: N-[1-(1H-indol-3-ylmethyl)-2-keto-2-(4-methylpiperidino)ethyl]acetamide Formula: C19H25N3O2 MolecularWeight: 327.4207

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C

Isomeric SMILES

CC1CCN(CC1)C(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C

InChI

InChI=1S/C19H25N3O2/c1-13-7-9-22(10-8-13)19(24)18(21-14(2)23)11-15-12-20-17-6-4-3-5-16(15)17/h3-6,12-13,18,20H,7-11H2,1-2H3,(H,21,23)