3-[cyclohexyl(methyl)amino]-2-(4-methoxyphenyl)inden-1-one

Systemtic Name: 3-[cyclohexyl(methyl)amino]-2-(4-methoxyphenyl)inden-1-one Openeye Name: 3-[cyclohexyl(methyl)amino]-2-(4-methoxyphenyl)inden-1-one CAS Name: 3-[cyclohexyl(methyl)amino]-2-(4-methoxyphenyl)-1-indenone IUPAC Name: 3-[cyclohexyl(methyl)amino]-2-(4-methoxyphenyl)inden-1-one Traditional Name: 3-[cyclohexyl(methyl)amino]-2-(4-methoxyphenyl)inden-1-one Formula: C23H25NO2 MolecularWeight: 347.4501

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C2=C(C(=O)C3=CC=CC=C32)C4=CC=C(C=C4)OC

Isomeric SMILES

CN(C1CCCCC1)C2=C(C(=O)C3=CC=CC=C32)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H25NO2/c1-24(17-8-4-3-5-9-17)22-19-10-6-7-11-20(19)23(25)21(22)16-12-14-18(26-2)15-13-16/h6-7,10-15,17H,3-5,8-9H2,1-2H3