3,4-dimethoxy-N-[2-(2-methylindol-1-yl)ethyl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[2-(2-methylindol-1-yl)ethyl]benzamide Openeye Name: 3,4-dimethoxy-N-[2-(2-methylindol-1-yl)ethyl]benzamide CAS Name: 3,4-dimethoxy-N-[2-(2-methyl-1-indolyl)ethyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[2-(2-methylindol-1-yl)ethyl]benzamide Traditional Name: 3,4-dimethoxy-N-[2-(2-methylindol-1-yl)ethyl]benzamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CCNC(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CCNC(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C20H22N2O3/c1-14-12-15-6-4-5-7-17(15)22(14)11-10-21-20(23)16-8-9-18(24-2)19(13-16)25-3/h4-9,12-13H,10-11H2,1-3H3,(H,21,23)