N-cyclopropyl-N-(1H-indol-4-ylmethyl)-2-methoxy-benzamide

Systemtic Name: N-cyclopropyl-N-(1H-indol-4-ylmethyl)-2-methoxy-benzamide Openeye Name: N-cyclopropyl-N-(1H-indol-4-ylmethyl)-2-methoxy-benzamide CAS Name: N-cyclopropyl-N-(1H-indol-4-ylmethyl)-2-methoxybenzamide IUPAC Name: N-cyclopropyl-N-(1H-indol-4-ylmethyl)-2-methoxybenzamide Traditional Name: N-cyclopropyl-N-(1H-indol-4-ylmethyl)-2-methoxy-benzamide Formula: C20H20N2O2 MolecularWeight: 320.385

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)N(CC2=C3C=CNC3=CC=C2)C4CC4

Isomeric SMILES

COC1=CC=CC=C1C(=O)N(CC2=C3C=CNC3=CC=C2)C4CC4

InChI

InChI=1S/C20H20N2O2/c1-24-19-8-3-2-6-17(19)20(23)22(15-9-10-15)13-14-5-4-7-18-16(14)11-12-21-18/h2-8,11-12,15,21H,9-10,13H2,1H3