1-(4-methyl-1H-indol-3-yl)-3-phenyl-propan-1-one

Systemtic Name: 1-(4-methyl-1H-indol-3-yl)-3-phenyl-propan-1-one Openeye Name: 1-(4-methyl-1H-indol-3-yl)-3-phenyl-propan-1-one CAS Name: 1-(4-methyl-1H-indol-3-yl)-3-phenyl-1-propanone IUPAC Name: 1-(4-methyl-1H-indol-3-yl)-3-phenylpropan-1-one Traditional Name: 1-(4-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=C2C(=CC=C1)NC=C2C(=O)CCC3=CC=CC=C3

Isomeric SMILES

CC1=C2C(=CC=C1)NC=C2C(=O)CCC3=CC=CC=C3

InChI

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