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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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