3,5-dimethoxy-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzamide Openeye Name: 3,5-dimethoxy-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzamide CAS Name: 3,5-dimethoxy-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzamide IUPAC Name: 3,5-dimethoxy-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzamide Traditional Name: 3,5-dimethoxy-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCNC(=O)C3=CC(=CC(=C3)OC)OC

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCNC(=O)C3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C20H22N2O4/c1-24-15-4-5-19-18(11-15)13(12-22-19)6-7-21-20(23)14-8-16(25-2)10-17(9-14)26-3/h4-5,8-12,22H,6-7H2,1-3H3,(H,21,23)