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

Systemtic Name: N-[2-[5-methoxy-2-(4-methylphenyl)-1H-indol-3-yl]ethyl]ethanamide Openeye Name: N-[2-[5-methoxy-2-(p-tolyl)-1H-indol-3-yl]ethyl]acetamide CAS Name: N-[2-[5-methoxy-2-(4-methylphenyl)-1H-indol-3-yl]ethyl]acetamide IUPAC Name: N-[2-[5-methoxy-2-(4-methylphenyl)-1H-indol-3-yl]ethyl]acetamide Traditional Name: N-[2-[5-methoxy-2-(p-tolyl)-1H-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)C2=C(C3=C(N2)C=CC(=C3)OC)CCNC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)OC)CCNC(=O)C

InChI

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