3-(2-phenyl-1H-indol-3-yl)cyclohexan-1-one

Systemtic Name: 3-(2-phenyl-1H-indol-3-yl)cyclohexan-1-one Openeye Name: 3-(2-phenyl-1H-indol-3-yl)cyclohexanone CAS Name: 3-(2-phenyl-1H-indol-3-yl)-1-cyclohexanone IUPAC Name: 3-(2-phenyl-1H-indol-3-yl)cyclohexan-1-one Traditional Name: 3-(2-phenyl-1H-indol-3-yl)cyclohexanone Formula: C20H19NO MolecularWeight: 289.37096

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC(=O)C1)C2=C(NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

C1CC(CC(=O)C1)C2=C(NC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C20H19NO/c22-16-10-6-9-15(13-16)19-17-11-4-5-12-18(17)21-20(19)14-7-2-1-3-8-14/h1-5,7-8,11-12,15,21H,6,9-10,13H2