3,4-dimethoxy-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]benzamide Openeye Name: 3,4-dimethoxy-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]benzamide CAS Name: 3,4-dimethoxy-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]benzamide Traditional Name: 3,4-dimethoxy-N-[2-(6-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)C(=CN2)CCNC(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CN2)CCNC(=O)C3=CC(=C(C=C3)OC)OC

InChI

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