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

Systemtic Name: 2-[4-(1-methylindol-3-yl)carbonylpiperazin-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-(1-methylindole-3-carbonyl)piperazin-1-yl]acetamide CAS Name: 2-[4-[(1-methyl-3-indolyl)-oxomethyl]-1-piperazinyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-(1-methylindole-3-carbonyl)piperazin-1-yl]acetamide Traditional Name: N-benzyl-2-[4-(1-methylindole-3-carbonyl)piperazino]acetamide Formula: C23H26N4O2 MolecularWeight: 390.47814

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)N3CCN(CC3)CC(=O)NCC4=CC=CC=C4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)N3CCN(CC3)CC(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C23H26N4O2/c1-25-16-20(19-9-5-6-10-21(19)25)23(29)27-13-11-26(12-14-27)17-22(28)24-15-18-7-3-2-4-8-18/h2-10,16H,11-15,17H2,1H3,(H,24,28)