2-[[2-(2-dimethylaminoethyl)-1H-indol-3-yl]methyl]-2-phenyl-cyclohexan-1-one

Systemtic Name: 2-[[2-(2-dimethylaminoethyl)-1H-indol-3-yl]methyl]-2-phenyl-cyclohexan-1-one Openeye Name: 2-[[2-(2-dimethylaminoethyl)-1H-indol-3-yl]methyl]-2-phenyl-cyclohexanone CAS Name: 2-[[2-(2-dimethylaminoethyl)-1H-indol-3-yl]methyl]-2-phenyl-1-cyclohexanone IUPAC Name: 2-[[2-(2-dimethylaminoethyl)-1H-indol-3-yl]methyl]-2-phenylcyclohexan-1-one Traditional Name: 2-[[2-(2-dimethylaminoethyl)-1H-indol-3-yl]methyl]-2-phenyl-cyclohexanone Formula: C25H30N2O MolecularWeight: 374.5185

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1=C(C2=CC=CC=C2N1)CC3(CCCCC3=O)C4=CC=CC=C4

Isomeric SMILES

CN(C)CCC1=C(C2=CC=CC=C2N1)CC3(CCCCC3=O)C4=CC=CC=C4

InChI

InChI=1S/C25H30N2O/c1-27(2)17-15-23-21(20-12-6-7-13-22(20)26-23)18-25(16-9-8-14-24(25)28)19-10-4-3-5-11-19/h3-7,10-13,26H,8-9,14-18H2,1-2H3