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

Systemtic Name: 2-methyl-1-(2-methyl-1H-indol-3-yl)-2-phenyl-propan-1-one Openeye Name: 2-methyl-1-(2-methyl-1H-indol-3-yl)-2-phenyl-propan-1-one CAS Name: 2-methyl-1-(2-methyl-1H-indol-3-yl)-2-phenyl-1-propanone IUPAC Name: 2-methyl-1-(2-methyl-1H-indol-3-yl)-2-phenylpropan-1-one Traditional Name: 2-methyl-1-(2-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=C(C2=CC=CC=C2N1)C(=O)C(C)(C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(C)(C)C3=CC=CC=C3

InChI

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