1-cyclohexyl-4-[4-(1H-indol-7-yl)-3,6-dihydro-2H-pyridin-1-yl]-2-pyridin-2-yl-butan-1-one

Systemtic Name: 1-cyclohexyl-4-[4-(1H-indol-7-yl)-3,6-dihydro-2H-pyridin-1-yl]-2-pyridin-2-yl-butan-1-one Openeye Name: 1-cyclohexyl-4-[4-(1H-indol-7-yl)-3,6-dihydro-2H-pyridin-1-yl]-2-(2-pyridyl)butan-1-one CAS Name: 1-cyclohexyl-4-[4-(1H-indol-7-yl)-3,6-dihydro-2H-pyridin-1-yl]-2-(2-pyridinyl)-1-butanone IUPAC Name: 1-cyclohexyl-4-[4-(1H-indol-7-yl)-3,6-dihydro-2H-pyridin-1-yl]-2-pyridin-2-ylbutan-1-one Traditional Name: 1-cyclohexyl-4-[4-(1H-indol-7-yl)-3,6-dihydro-2H-pyridin-1-yl]-2-(2-pyridyl)butan-1-one Formula: C28H33N3O MolecularWeight: 427.58112

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)C(CCN2CCC(=CC2)C3=CC=CC4=C3NC=C4)C5=CC=CC=N5

Isomeric SMILES

C1CCC(CC1)C(=O)C(CCN2CCC(=CC2)C3=CC=CC4=C3NC=C4)C5=CC=CC=N5

InChI

InChI=1S/C28H33N3O/c32-28(23-7-2-1-3-8-23)25(26-11-4-5-16-29-26)15-20-31-18-13-21(14-19-31)24-10-6-9-22-12-17-30-27(22)24/h4-6,9-13,16-17,23,25,30H,1-3,7-8,14-15,18-20H2