N-cyclopropyl-N-(1H-indol-5-ylmethyl)-2,3-dimethoxy-benzamide

Systemtic Name: N-cyclopropyl-N-(1H-indol-5-ylmethyl)-2,3-dimethoxy-benzamide Openeye Name: N-cyclopropyl-N-(1H-indol-5-ylmethyl)-2,3-dimethoxy-benzamide CAS Name: N-cyclopropyl-N-(1H-indol-5-ylmethyl)-2,3-dimethoxybenzamide IUPAC Name: N-cyclopropyl-N-(1H-indol-5-ylmethyl)-2,3-dimethoxybenzamide Traditional Name: N-cyclopropyl-N-(1H-indol-5-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=CC3=C(C=C2)NC=C3)C4CC4

Isomeric SMILES

COC1=CC=CC(=C1OC)C(=O)N(CC2=CC3=C(C=C2)NC=C3)C4CC4

InChI

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