2-(4-ethoxyphenyl)-N-[2-(2-methylindol-1-yl)ethyl]ethanamide

Systemtic Name: 2-(4-ethoxyphenyl)-N-[2-(2-methylindol-1-yl)ethyl]ethanamide Openeye Name: 2-(4-ethoxyphenyl)-N-[2-(2-methylindol-1-yl)ethyl]acetamide CAS Name: 2-(4-ethoxyphenyl)-N-[2-(2-methyl-1-indolyl)ethyl]acetamide IUPAC Name: 2-(4-ethoxyphenyl)-N-[2-(2-methylindol-1-yl)ethyl]acetamide Traditional Name: N-[2-(2-methylindol-1-yl)ethyl]-2-p-phenetyl-acetamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O2/c1-3-25-19-10-8-17(9-11-19)15-21(24)22-12-13-23-16(2)14-18-6-4-5-7-20(18)23/h4-11,14H,3,12-13,15H2,1-2H3,(H,22,24)