1-(6-methyl-1H-indol-3-yl)-3-phenyl-propan-1-one

Systemtic Name: 1-(6-methyl-1H-indol-3-yl)-3-phenyl-propan-1-one Openeye Name: 1-(6-methyl-1H-indol-3-yl)-3-phenyl-propan-1-one CAS Name: 1-(6-methyl-1H-indol-3-yl)-3-phenyl-1-propanone IUPAC Name: 1-(6-methyl-1H-indol-3-yl)-3-phenylpropan-1-one Traditional Name: 1-(6-methyl-1H-indol-3-yl)-3-phenyl-propan-1-one Formula: C18H17NO MolecularWeight: 263.33368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CN2)C(=O)CCC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CN2)C(=O)CCC3=CC=CC=C3

InChI

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