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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H32N4O/c1-4-18(16-24-12-10-23(3)11-13-24)22-21(26)14-17-15-25(5-2)20-9-7-6-8-19(17)20/h6-9,15,18H,4-5,10-14,16H2,1-3H3,(H,22,26)