N-cyclopropyl-2-[4-(1-methylindol-3-yl)carbonylpiperazin-1-yl]ethanamide

Systemtic Name: N-cyclopropyl-2-[4-(1-methylindol-3-yl)carbonylpiperazin-1-yl]ethanamide Openeye Name: N-cyclopropyl-2-[4-(1-methylindole-3-carbonyl)piperazin-1-yl]acetamide CAS Name: N-cyclopropyl-2-[4-[(1-methyl-3-indolyl)-oxomethyl]-1-piperazinyl]acetamide IUPAC Name: N-cyclopropyl-2-[4-(1-methylindole-3-carbonyl)piperazin-1-yl]acetamide Traditional Name: N-cyclopropyl-2-[4-(1-methylindole-3-carbonyl)piperazino]acetamide Formula: C19H24N4O2 MolecularWeight: 340.41946

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)N3CCN(CC3)CC(=O)NC4CC4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)N3CCN(CC3)CC(=O)NC4CC4

InChI

InChI=1S/C19H24N4O2/c1-21-12-16(15-4-2-3-5-17(15)21)19(25)23-10-8-22(9-11-23)13-18(24)20-14-6-7-14/h2-5,12,14H,6-11,13H2,1H3,(H,20,24)