2-(2-methyl-1H-indol-3-yl)-N-[2-(4-methyl-2-phenyl-piperazin-1-yl)ethyl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-(2-methyl-1H-indol-3-yl)-N-[2-(4-methyl-2-phenyl-piperazin-1-yl)ethyl]-2-oxidanylidene-ethanamide Openeye Name: 2-(2-methyl-1H-indol-3-yl)-N-[2-(4-methyl-2-phenyl-piperazin-1-yl)ethyl]-2-oxo-acetamide CAS Name: 2-(2-methyl-1H-indol-3-yl)-N-[2-(4-methyl-2-phenyl-1-piperazinyl)ethyl]-2-oxoacetamide IUPAC Name: 2-(2-methyl-1H-indol-3-yl)-N-[2-(4-methyl-2-phenylpiperazin-1-yl)ethyl]-2-oxoacetamide Traditional Name: 2-keto-2-(2-methyl-1H-indol-3-yl)-N-[2-(4-methyl-2-phenyl-piperazino)ethyl]acetamide Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NCCN3CCN(CC3C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NCCN3CCN(CC3C4=CC=CC=C4)C

InChI

InChI=1S/C24H28N4O2/c1-17-22(19-10-6-7-11-20(19)26-17)23(29)24(30)25-12-13-28-15-14-27(2)16-21(28)18-8-4-3-5-9-18/h3-11,21,26H,12-16H2,1-2H3,(H,25,30)