2-ethoxy-N-[2-(2-methyl-1H-indol-3-yl)ethyl]benzamide

Systemtic Name: 2-ethoxy-N-[2-(2-methyl-1H-indol-3-yl)ethyl]benzamide Openeye Name: 2-ethoxy-N-[2-(2-methyl-1H-indol-3-yl)ethyl]benzamide CAS Name: 2-ethoxy-N-[2-(2-methyl-1H-indol-3-yl)ethyl]benzamide IUPAC Name: 2-ethoxy-N-[2-(2-methyl-1H-indol-3-yl)ethyl]benzamide Traditional Name: 2-ethoxy-N-[2-(2-methyl-1H-indol-3-yl)ethyl]benzamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NCCC2=C(NC3=CC=CC=C32)C

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NCCC2=C(NC3=CC=CC=C32)C

InChI

InChI=1S/C20H22N2O2/c1-3-24-19-11-7-5-9-17(19)20(23)21-13-12-15-14(2)22-18-10-6-4-8-16(15)18/h4-11,22H,3,12-13H2,1-2H3,(H,21,23)