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

Systemtic Name: 1-cyclopentyl-5-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-ylcarbonyl)piperidin-2-one Openeye Name: 1-cyclopentyl-5-(1,3,4,5-tetrahydropyrido[4,3-b]indole-2-carbonyl)piperidin-2-one CAS Name: 1-cyclopentyl-5-[oxo(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methyl]-2-piperidinone IUPAC Name: 1-cyclopentyl-5-(1,3,4,5-tetrahydropyrido[4,3-b]indole-2-carbonyl)piperidin-2-one Traditional Name: 1-cyclopentyl-5-(1,3,4,5-tetrahydropyrid[4,3-b]indole-2-carbonyl)-2-piperidone Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CC(CCC2=O)C(=O)N3CCC4=C(C3)C5=CC=CC=C5N4

Isomeric SMILES

C1CCC(C1)N2CC(CCC2=O)C(=O)N3CCC4=C(C3)C5=CC=CC=C5N4

InChI

InChI=1S/C22H27N3O2/c26-21-10-9-15(13-25(21)16-5-1-2-6-16)22(27)24-12-11-20-18(14-24)17-7-3-4-8-19(17)23-20/h3-4,7-8,15-16,23H,1-2,5-6,9-14H2