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

Systemtic Name: 3,4-dimethoxy-N-[2-(5-methyl-1H-indol-3-yl)ethyl]benzamide Openeye Name: 3,4-dimethoxy-N-[2-(5-methyl-1H-indol-3-yl)ethyl]benzamide CAS Name: 3,4-dimethoxy-N-[2-(5-methyl-1H-indol-3-yl)ethyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[2-(5-methyl-1H-indol-3-yl)ethyl]benzamide Traditional Name: 3,4-dimethoxy-N-[2-(5-methyl-1H-indol-3-yl)ethyl]benzamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2CCNC(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2CCNC(=O)C3=CC(=C(C=C3)OC)OC

InChI

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