1-(1-methylindol-2-yl)-3-phenyl-propan-1-one

Systemtic Name: 1-(1-methylindol-2-yl)-3-phenyl-propan-1-one Openeye Name: 1-(1-methylindol-2-yl)-3-phenyl-propan-1-one CAS Name: 1-(1-methyl-2-indolyl)-3-phenyl-1-propanone IUPAC Name: 1-(1-methylindol-2-yl)-3-phenylpropan-1-one Traditional Name: 1-(1-methylindol-2-yl)-3-phenyl-propan-1-one Formula: C18H17NO MolecularWeight: 263.33368

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C(=O)CCC3=CC=CC=C3

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C18H17NO/c1-19-16-10-6-5-9-15(16)13-17(19)18(20)12-11-14-7-3-2-4-8-14/h2-10,13H,11-12H2,1H3