2-indol-1-yl-N-[2-(4-methoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-indol-1-yl-N-[2-(4-methoxyphenyl)ethyl]ethanamide Openeye Name: 2-indol-1-yl-N-[2-(4-methoxyphenyl)ethyl]acetamide CAS Name: 2-(1-indolyl)-N-[2-(4-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-indol-1-yl-N-[2-(4-methoxyphenyl)ethyl]acetamide Traditional Name: 2-indol-1-yl-N-[2-(4-methoxyphenyl)ethyl]acetamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)CN2C=CC3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)CN2C=CC3=CC=CC=C32

InChI

InChI=1S/C19H20N2O2/c1-23-17-8-6-15(7-9-17)10-12-20-19(22)14-21-13-11-16-4-2-3-5-18(16)21/h2-9,11,13H,10,12,14H2,1H3,(H,20,22)