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

Systemtic Name: N-[2-[2-(4-methylphenyl)-1H-indol-3-yl]ethyl]ethanamide Openeye Name: N-[2-[2-(p-tolyl)-1H-indol-3-yl]ethyl]acetamide CAS Name: N-[2-[2-(4-methylphenyl)-1H-indol-3-yl]ethyl]acetamide IUPAC Name: N-[2-[2-(4-methylphenyl)-1H-indol-3-yl]ethyl]acetamide Traditional Name: N-[2-[2-(p-tolyl)-1H-indol-3-yl]ethyl]acetamide Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CCNC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CCNC(=O)C

InChI

InChI=1S/C19H20N2O/c1-13-7-9-15(10-8-13)19-17(11-12-20-14(2)22)16-5-3-4-6-18(16)21-19/h3-10,21H,11-12H2,1-2H3,(H,20,22)