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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)C1=C(NC2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C(=O)C1=C(NC2=CC=CC=C21)C3=CC=CC=C3

InChI

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