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

Systemtic Name: 3-methoxy-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzamide Openeye Name: 3-methoxy-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzamide CAS Name: 3-methoxy-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzamide IUPAC Name: 3-methoxy-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzamide Traditional Name: 3-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=CC2=C(C=C1)NC=C2CCNC(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

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

InChI

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