1-cyclopentyl-3-piperidin-1-ylcarbonyl-5-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-ylcarbonyl)pyridin-4-one

Systemtic Name: 1-cyclopentyl-3-piperidin-1-ylcarbonyl-5-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-ylcarbonyl)pyridin-4-one Openeye Name: 1-cyclopentyl-3-(piperidine-1-carbonyl)-5-(1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carbonyl)pyridin-4-one CAS Name: 1-cyclopentyl-3-[oxo(1-piperidinyl)methyl]-5-[oxo(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)methyl]-4-pyridinone IUPAC Name: 1-cyclopentyl-3-(piperidine-1-carbonyl)-5-(1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carbonyl)pyridin-4-one Traditional Name: 1-cyclopentyl-3-(piperidine-1-carbonyl)-5-(1,3,4,9-tetrahydro-$b-carboline-2-carbonyl)-4-pyridone Formula: C28H32N4O3 MolecularWeight: 472.57868

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CN(C=C(C2=O)C(=O)N3CCC4=C(C3)NC5=CC=CC=C45)C6CCCC6

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CN(C=C(C2=O)C(=O)N3CCC4=C(C3)NC5=CC=CC=C45)C6CCCC6

InChI

InChI=1S/C28H32N4O3/c33-26-22(27(34)30-13-6-1-7-14-30)16-32(19-8-2-3-9-19)17-23(26)28(35)31-15-12-21-20-10-4-5-11-24(20)29-25(21)18-31/h4-5,10-11,16-17,19,29H,1-3,6-9,12-15,18H2