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3,5-dimethoxy-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]benzamide

3,5-dimethoxy-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]benzamide

Systemtic Name:3,5-dimethoxy-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]benzamide
Openeye Name:3,5-dimethoxy-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]benzamide
CAS Name:3,5-dimethoxy-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]benzamide
IUPAC Name:3,5-dimethoxy-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]benzamide
Traditional Name:3,5-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(=CC(=C3)OC)OC


Isomeric SMILES

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


InChI

InChI=1S/C20H22N2O4/c1-24-15-4-5-18-13(12-22-19(18)11-15)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)


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