N-cyclopropyl-N-(1H-indol-4-ylmethyl)-2,3-dimethoxy-benzamide

Systemtic Name: N-cyclopropyl-N-(1H-indol-4-ylmethyl)-2,3-dimethoxy-benzamide Openeye Name: N-cyclopropyl-N-(1H-indol-4-ylmethyl)-2,3-dimethoxy-benzamide CAS Name: N-cyclopropyl-N-(1H-indol-4-ylmethyl)-2,3-dimethoxybenzamide IUPAC Name: N-cyclopropyl-N-(1H-indol-4-ylmethyl)-2,3-dimethoxybenzamide Traditional Name: N-cyclopropyl-N-(1H-indol-4-ylmethyl)-2,3-dimethoxy-benzamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(=O)N(CC2=C3C=CNC3=CC=C2)C4CC4

Isomeric SMILES

COC1=CC=CC(=C1OC)C(=O)N(CC2=C3C=CNC3=CC=C2)C4CC4

InChI

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