2-methyl-1-(6-methyl-1H-indol-3-yl)-2-phenyl-propan-1-one

Systemtic Name: 2-methyl-1-(6-methyl-1H-indol-3-yl)-2-phenyl-propan-1-one Openeye Name: 2-methyl-1-(6-methyl-1H-indol-3-yl)-2-phenyl-propan-1-one CAS Name: 2-methyl-1-(6-methyl-1H-indol-3-yl)-2-phenyl-1-propanone IUPAC Name: 2-methyl-1-(6-methyl-1H-indol-3-yl)-2-phenylpropan-1-one Traditional Name: 2-methyl-1-(6-methyl-1H-indol-3-yl)-2-phenyl-propan-1-one Formula: C19H19NO MolecularWeight: 277.36026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO/c1-13-9-10-15-16(12-20-17(15)11-13)18(21)19(2,3)14-7-5-4-6-8-14/h4-12,20H,1-3H3