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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N(CC2=CC3=C(C=C2)NC=C3)C4CC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N(CC2=CC3=C(C=C2)NC=C3)C4CC4)OC

InChI

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