N-cyclopropyl-N-(1H-indol-6-ylmethyl)-3,5-dimethoxy-benzamide

Systemtic Name: N-cyclopropyl-N-(1H-indol-6-ylmethyl)-3,5-dimethoxy-benzamide Openeye Name: N-cyclopropyl-N-(1H-indol-6-ylmethyl)-3,5-dimethoxy-benzamide CAS Name: N-cyclopropyl-N-(1H-indol-6-ylmethyl)-3,5-dimethoxybenzamide IUPAC Name: N-cyclopropyl-N-(1H-indol-6-ylmethyl)-3,5-dimethoxybenzamide Traditional Name: N-cyclopropyl-N-(1H-indol-6-ylmethyl)-3,5-dimethoxy-benzamide Formula: C21H22N2O3 MolecularWeight: 350.41098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)N(CC2=CC3=C(C=C2)C=CN3)C4CC4)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)N(CC2=CC3=C(C=C2)C=CN3)C4CC4)OC

InChI

InChI=1S/C21H22N2O3/c1-25-18-10-16(11-19(12-18)26-2)21(24)23(17-5-6-17)13-14-3-4-15-7-8-22-20(15)9-14/h3-4,7-12,17,22H,5-6,13H2,1-2H3