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

Systemtic Name: 4-methoxy-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzamide Openeye Name: 4-methoxy-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzamide CAS Name: 4-methoxy-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzamide IUPAC Name: 4-methoxy-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzamide Traditional Name: 4-methoxy-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCCC2=CNC3=C2C=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCCC2=CNC3=C2C=C(C=C3)OC

InChI

InChI=1S/C19H20N2O3/c1-23-15-5-3-13(4-6-15)19(22)20-10-9-14-12-21-18-8-7-16(24-2)11-17(14)18/h3-8,11-12,21H,9-10H2,1-2H3,(H,20,22)