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

Systemtic Name: 2-(1-methylindol-3-yl)-N-[3-(4-methylpiperazin-1-yl)propyl]ethanamide Openeye Name: 2-(1-methylindol-3-yl)-N-[3-(4-methylpiperazin-1-yl)propyl]acetamide CAS Name: 2-(1-methyl-3-indolyl)-N-[3-(4-methyl-1-piperazinyl)propyl]acetamide IUPAC Name: 2-(1-methylindol-3-yl)-N-[3-(4-methylpiperazin-1-yl)propyl]acetamide Traditional Name: 2-(1-methylindol-3-yl)-N-[3-(4-methylpiperazino)propyl]acetamide Formula: C19H28N4O MolecularWeight: 328.45182

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCCNC(=O)CC2=CN(C3=CC=CC=C32)C

Isomeric SMILES

CN1CCN(CC1)CCCNC(=O)CC2=CN(C3=CC=CC=C32)C

InChI

InChI=1S/C19H28N4O/c1-21-10-12-23(13-11-21)9-5-8-20-19(24)14-16-15-22(2)18-7-4-3-6-17(16)18/h3-4,6-7,15H,5,8-14H2,1-2H3,(H,20,24)