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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=CC=C1)C(=O)C2=CN(C3=CC=CC=C32)C

Isomeric SMILES

CC(C)(C1=CC=CC=C1)C(=O)C2=CN(C3=CC=CC=C32)C

InChI

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