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

Systemtic Name: 2-methyl-1-(2-phenyl-1H-indol-3-yl)propan-1-one Openeye Name: 2-methyl-1-(2-phenyl-1H-indol-3-yl)propan-1-one CAS Name: 2-methyl-1-(2-phenyl-1H-indol-3-yl)-1-propanone IUPAC Name: 2-methyl-1-(2-phenyl-1H-indol-3-yl)propan-1-one Traditional Name: 2-methyl-1-(2-phenyl-1H-indol-3-yl)propan-1-one Formula: C18H17NO MolecularWeight: 263.33368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17NO/c1-12(2)18(20)16-14-10-6-7-11-15(14)19-17(16)13-8-4-3-5-9-13/h3-12,19H,1-2H3