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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NCCC2=CNC3=CC=CC=C32)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NCCC2=CNC3=CC=CC=C32)OC

InChI

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