N-(1-methylindol-3-yl)-4-(phenylmethyl)piperazine-1-carboxamide

Systemtic Name: N-(1-methylindol-3-yl)-4-(phenylmethyl)piperazine-1-carboxamide Openeye Name: 4-benzyl-N-(1-methylindol-3-yl)piperazine-1-carboxamide CAS Name: N-(1-methyl-3-indolyl)-4-(phenylmethyl)-1-piperazinecarboxamide IUPAC Name: 4-benzyl-N-(1-methylindol-3-yl)piperazine-1-carboxamide Traditional Name: 4-benzyl-N-(1-methylindol-3-yl)piperazine-1-carboxamide Formula: C21H24N4O MolecularWeight: 348.44146

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)NC(=O)N3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)NC(=O)N3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C21H24N4O/c1-23-16-19(18-9-5-6-10-20(18)23)22-21(26)25-13-11-24(12-14-25)15-17-7-3-2-4-8-17/h2-10,16H,11-15H2,1H3,(H,22,26)