1-[(1R)-1-cyclohexyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]-3-pyridin-4-yl-propan-1-one

Systemtic Name: 1-[(1R)-1-cyclohexyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]-3-pyridin-4-yl-propan-1-one Openeye Name: 1-[(1R)-1-cyclohexyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]-3-(4-pyridyl)propan-1-one CAS Name: 1-[(1R)-1-cyclohexyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]-3-pyridin-4-yl-1-propanone IUPAC Name: 1-[(1R)-1-cyclohexyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]-3-pyridin-4-ylpropan-1-one Traditional Name: 1-[(1R)-1-cyclohexyl-1,3,4,9-tetrahydro-$b-carbolin-2-yl]-3-(4-pyridyl)propan-1-one Formula: C25H29N3O MolecularWeight: 387.51726

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2C3=C(CCN2C(=O)CCC4=CC=NC=C4)C5=CC=CC=C5N3

Isomeric SMILES

C1CCC(CC1)[C@@H]2C3=C(CCN2C(=O)CCC4=CC=NC=C4)C5=CC=CC=C5N3

InChI

InChI=1S/C25H29N3O/c29-23(11-10-18-12-15-26-16-13-18)28-17-14-21-20-8-4-5-9-22(20)27-24(21)25(28)19-6-2-1-3-7-19/h4-5,8-9,12-13,15-16,19,25,27H,1-3,6-7,10-11,14,17H2/t25-/m1/s1