(2-phenyl-1H-indol-3-yl)-(3,3,5,5-tetramethylcyclohexen-1-yl)methanone

Systemtic Name: (2-phenyl-1H-indol-3-yl)-(3,3,5,5-tetramethylcyclohexen-1-yl)methanone Openeye Name: (2-phenyl-1H-indol-3-yl)-(3,3,5,5-tetramethylcyclohexen-1-yl)methanone CAS Name: (2-phenyl-1H-indol-3-yl)-(3,3,5,5-tetramethyl-1-cyclohexenyl)methanone IUPAC Name: (2-phenyl-1H-indol-3-yl)-(3,3,5,5-tetramethylcyclohexen-1-yl)methanone Traditional Name: (2-phenyl-1H-indol-3-yl)-(3,3,5,5-tetramethylcyclohexen-1-yl)methanone Formula: C25H27NO MolecularWeight: 357.48798

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=CC(C1)(C)C)C(=O)C2=C(NC3=CC=CC=C32)C4=CC=CC=C4)C

Isomeric SMILES

CC1(CC(=CC(C1)(C)C)C(=O)C2=C(NC3=CC=CC=C32)C4=CC=CC=C4)C

InChI

InChI=1S/C25H27NO/c1-24(2)14-18(15-25(3,4)16-24)23(27)21-19-12-8-9-13-20(19)26-22(21)17-10-6-5-7-11-17/h5-14,26H,15-16H2,1-4H3