4-[2-(4-phenylcyclohexen-1-yl)-1H-indol-3-yl]butan-2-one

Systemtic Name: 4-[2-(4-phenylcyclohexen-1-yl)-1H-indol-3-yl]butan-2-one Openeye Name: 4-[2-(4-phenylcyclohexen-1-yl)-1H-indol-3-yl]butan-2-one CAS Name: 4-[2-(4-phenyl-1-cyclohexenyl)-1H-indol-3-yl]-2-butanone IUPAC Name: 4-[2-(4-phenylcyclohexen-1-yl)-1H-indol-3-yl]butan-2-one Traditional Name: 4-[2-(4-phenylcyclohexen-1-yl)-1H-indol-3-yl]butan-2-one Formula: C24H25NO MolecularWeight: 343.4614

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCC1=C(NC2=CC=CC=C21)C3=CCC(CC3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)CCC1=C(NC2=CC=CC=C21)C3=CCC(CC3)C4=CC=CC=C4

InChI

InChI=1S/C24H25NO/c1-17(26)11-16-22-21-9-5-6-10-23(21)25-24(22)20-14-12-19(13-15-20)18-7-3-2-4-8-18/h2-10,14,19,25H,11-13,15-16H2,1H3