4,4-bis(1-methylindol-3-yl)cyclohexan-1-one

Systemtic Name: 4,4-bis(1-methylindol-3-yl)cyclohexan-1-one Openeye Name: 4,4-bis(1-methylindol-3-yl)cyclohexanone CAS Name: 4,4-bis(1-methyl-3-indolyl)-1-cyclohexanone IUPAC Name: 4,4-bis(1-methylindol-3-yl)cyclohexan-1-one Traditional Name: 4,4-bis(1-methylindol-3-yl)cyclohexanone Formula: C24H24N2O MolecularWeight: 356.46016

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3(CCC(=O)CC3)C4=CN(C5=CC=CC=C54)C

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3(CCC(=O)CC3)C4=CN(C5=CC=CC=C54)C

InChI

InChI=1S/C24H24N2O/c1-25-15-20(18-7-3-5-9-22(18)25)24(13-11-17(27)12-14-24)21-16-26(2)23-10-6-4-8-19(21)23/h3-10,15-16H,11-14H2,1-2H3