1-(1-methylindol-3-yl)-2-phenyl-ethanone

Systemtic Name: 1-(1-methylindol-3-yl)-2-phenyl-ethanone Openeye Name: 1-(1-methylindol-3-yl)-2-phenyl-ethanone CAS Name: 1-(1-methyl-3-indolyl)-2-phenylethanone IUPAC Name: 1-(1-methylindol-3-yl)-2-phenylethanone Traditional Name: 1-(1-methylindol-3-yl)-2-phenyl-ethanone Formula: C17H15NO MolecularWeight: 249.3071

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)CC3=CC=CC=C3

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)CC3=CC=CC=C3

InChI

InChI=1S/C17H15NO/c1-18-12-15(14-9-5-6-10-16(14)18)17(19)11-13-7-3-2-4-8-13/h2-10,12H,11H2,1H3