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

Systemtic Name: N-cyclopropyl-N-(1H-indol-5-ylmethyl)-3,5-dimethoxy-benzamide Openeye Name: N-cyclopropyl-N-(1H-indol-5-ylmethyl)-3,5-dimethoxy-benzamide CAS Name: N-cyclopropyl-N-(1H-indol-5-ylmethyl)-3,5-dimethoxybenzamide IUPAC Name: N-cyclopropyl-N-(1H-indol-5-ylmethyl)-3,5-dimethoxybenzamide Traditional Name: N-cyclopropyl-N-(1H-indol-5-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=CC3=C(C=C2)NC=C3)C4CC4)OC

Isomeric SMILES

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

InChI

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