2-(1-ethylindol-3-yl)-N-methyl-N-[3-(4-methylpiperazin-1-yl)propyl]ethanamide

Systemtic Name: 2-(1-ethylindol-3-yl)-N-methyl-N-[3-(4-methylpiperazin-1-yl)propyl]ethanamide Openeye Name: 2-(1-ethylindol-3-yl)-N-methyl-N-[3-(4-methylpiperazin-1-yl)propyl]acetamide CAS Name: 2-(1-ethyl-3-indolyl)-N-methyl-N-[3-(4-methyl-1-piperazinyl)propyl]acetamide IUPAC Name: 2-(1-ethylindol-3-yl)-N-methyl-N-[3-(4-methylpiperazin-1-yl)propyl]acetamide Traditional Name: 2-(1-ethylindol-3-yl)-N-methyl-N-[3-(4-methylpiperazino)propyl]acetamide Formula: C21H32N4O MolecularWeight: 356.50498

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)CC(=O)N(C)CCCN3CCN(CC3)C

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)CC(=O)N(C)CCCN3CCN(CC3)C

InChI

InChI=1S/C21H32N4O/c1-4-25-17-18(19-8-5-6-9-20(19)25)16-21(26)23(3)10-7-11-24-14-12-22(2)13-15-24/h5-6,8-9,17H,4,7,10-16H2,1-3H3