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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CCNC(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CCNC(=O)C3=CC(=C(C=C3)OC)OC

InChI

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