N-(1-indol-1-ylpropan-2-yl)-3-methoxy-4-(1-methylpiperidin-4-yl)oxy-benzamide

Systemtic Name: N-(1-indol-1-ylpropan-2-yl)-3-methoxy-4-(1-methylpiperidin-4-yl)oxy-benzamide Openeye Name: N-(2-indol-1-yl-1-methyl-ethyl)-3-methoxy-4-[(1-methyl-4-piperidyl)oxy]benzamide CAS Name: N-[1-(1-indolyl)propan-2-yl]-3-methoxy-4-[(1-methyl-4-piperidinyl)oxy]benzamide IUPAC Name: N-(1-indol-1-ylpropan-2-yl)-3-methoxy-4-(1-methylpiperidin-4-yl)oxybenzamide Traditional Name: N-(2-indol-1-yl-1-methyl-ethyl)-3-methoxy-4-[(1-methyl-4-piperidyl)oxy]benzamide Formula: C25H31N3O3 MolecularWeight: 421.53194

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=CC2=CC=CC=C21)NC(=O)C3=CC(=C(C=C3)OC4CCN(CC4)C)OC

Isomeric SMILES

CC(CN1C=CC2=CC=CC=C21)NC(=O)C3=CC(=C(C=C3)OC4CCN(CC4)C)OC

InChI

InChI=1S/C25H31N3O3/c1-18(17-28-15-10-19-6-4-5-7-22(19)28)26-25(29)20-8-9-23(24(16-20)30-3)31-21-11-13-27(2)14-12-21/h4-10,15-16,18,21H,11-14,17H2,1-3H3,(H,26,29)