2-(1-methylindol-3-yl)-3-phenyl-prop-1-en-1-one

Systemtic Name: 2-(1-methylindol-3-yl)-3-phenyl-prop-1-en-1-one Openeye Name: 2-(1-methylindol-3-yl)-3-phenyl-prop-1-en-1-one CAS Name: 2-(1-methyl-3-indolyl)-3-phenyl-1-propen-1-one IUPAC Name: 2-(1-methylindol-3-yl)-3-phenylprop-1-en-1-one Traditional Name: 2-(1-methylindol-3-yl)-3-phenyl-prop-1-en-1-one Formula: C18H15NO MolecularWeight: 261.3178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15NO/c1-19-12-17(16-9-5-6-10-18(16)19)15(13-20)11-14-7-3-2-4-8-14/h2-10,12H,11H2,1H3