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

Systemtic Name: 4-ethoxy-N-[2-(5-methyl-1H-indol-3-yl)ethyl]benzamide Openeye Name: 4-ethoxy-N-[2-(5-methyl-1H-indol-3-yl)ethyl]benzamide CAS Name: 4-ethoxy-N-[2-(5-methyl-1H-indol-3-yl)ethyl]benzamide IUPAC Name: 4-ethoxy-N-[2-(5-methyl-1H-indol-3-yl)ethyl]benzamide Traditional Name: 4-ethoxy-N-[2-(5-methyl-1H-indol-3-yl)ethyl]benzamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NCCC2=CNC3=C2C=C(C=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NCCC2=CNC3=C2C=C(C=C3)C

InChI

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