(7-ethyl-1H-indol-3-yl)-(4-methylphenyl)methanone

Systemtic Name: (7-ethyl-1H-indol-3-yl)-(4-methylphenyl)methanone Openeye Name: (7-ethyl-1H-indol-3-yl)-(p-tolyl)methanone CAS Name: (7-ethyl-1H-indol-3-yl)-(4-methylphenyl)methanone IUPAC Name: (7-ethyl-1H-indol-3-yl)-(4-methylphenyl)methanone Traditional Name: (7-ethyl-1H-indol-3-yl)-(p-tolyl)methanone Formula: C18H17NO MolecularWeight: 263.33368

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C18H17NO/c1-3-13-5-4-6-15-16(11-19-17(13)15)18(20)14-9-7-12(2)8-10-14/h4-11,19H,3H2,1-2H3