2-(4-ethoxyphenyl)-N-(2-indol-1-ylethyl)ethanamide

Systemtic Name: 2-(4-ethoxyphenyl)-N-(2-indol-1-ylethyl)ethanamide Openeye Name: 2-(4-ethoxyphenyl)-N-(2-indol-1-ylethyl)acetamide CAS Name: 2-(4-ethoxyphenyl)-N-[2-(1-indolyl)ethyl]acetamide IUPAC Name: 2-(4-ethoxyphenyl)-N-(2-indol-1-ylethyl)acetamide Traditional Name: N-(2-indol-1-ylethyl)-2-p-phenetyl-acetamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)NCCN2C=CC3=CC=CC=C32

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)NCCN2C=CC3=CC=CC=C32

InChI

InChI=1S/C20H22N2O2/c1-2-24-18-9-7-16(8-10-18)15-20(23)21-12-14-22-13-11-17-5-3-4-6-19(17)22/h3-11,13H,2,12,14-15H2,1H3,(H,21,23)