2-(1-methylindol-3-yl)-N-[2-[4-(phenylmethyl)piperazin-1-yl]ethyl]ethanamide

Systemtic Name: 2-(1-methylindol-3-yl)-N-[2-[4-(phenylmethyl)piperazin-1-yl]ethyl]ethanamide Openeye Name: N-[2-(4-benzylpiperazin-1-yl)ethyl]-2-(1-methylindol-3-yl)acetamide CAS Name: 2-(1-methyl-3-indolyl)-N-[2-[4-(phenylmethyl)-1-piperazinyl]ethyl]acetamide IUPAC Name: N-[2-(4-benzylpiperazin-1-yl)ethyl]-2-(1-methylindol-3-yl)acetamide Traditional Name: N-[2-(4-benzylpiperazino)ethyl]-2-(1-methylindol-3-yl)acetamide Formula: C24H30N4O MolecularWeight: 390.5212

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CC(=O)NCCN3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CC(=O)NCCN3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C24H30N4O/c1-26-19-21(22-9-5-6-10-23(22)26)17-24(29)25-11-12-27-13-15-28(16-14-27)18-20-7-3-2-4-8-20/h2-10,19H,11-18H2,1H3,(H,25,29)