N-[2-[5-methoxy-1-(4-methylphenyl)indol-3-yl]ethyl]ethanamide

Systemtic Name: N-[2-[5-methoxy-1-(4-methylphenyl)indol-3-yl]ethyl]ethanamide Openeye Name: N-[2-[5-methoxy-1-(p-tolyl)indol-3-yl]ethyl]acetamide CAS Name: N-[2-[5-methoxy-1-(4-methylphenyl)-3-indolyl]ethyl]acetamide IUPAC Name: N-[2-[5-methoxy-1-(4-methylphenyl)indol-3-yl]ethyl]acetamide Traditional Name: N-[2-[5-methoxy-1-(p-tolyl)indol-3-yl]ethyl]acetamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=C(C3=C2C=CC(=C3)OC)CCNC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C=C(C3=C2C=CC(=C3)OC)CCNC(=O)C

InChI

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