N-cyclopropyl-N-(1H-indol-4-ylmethyl)-3,5-dimethoxy-benzamide

Systemtic Name: N-cyclopropyl-N-(1H-indol-4-ylmethyl)-3,5-dimethoxy-benzamide Openeye Name: N-cyclopropyl-N-(1H-indol-4-ylmethyl)-3,5-dimethoxy-benzamide CAS Name: N-cyclopropyl-N-(1H-indol-4-ylmethyl)-3,5-dimethoxybenzamide IUPAC Name: N-cyclopropyl-N-(1H-indol-4-ylmethyl)-3,5-dimethoxybenzamide Traditional Name: N-cyclopropyl-N-(1H-indol-4-ylmethyl)-3,5-dimethoxy-benzamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)N(CC2=C3C=CNC3=CC=C2)C4CC4)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)N(CC2=C3C=CNC3=CC=C2)C4CC4)OC

InChI

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