1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl-(1-thiophen-2-ylcarbonylpiperidin-3-yl)methanone

Systemtic Name: 1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl-(1-thiophen-2-ylcarbonylpiperidin-3-yl)methanone Openeye Name: 1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl-[1-(thiophene-2-carbonyl)-3-piperidyl]methanone CAS Name: [1-[oxo(thiophen-2-yl)methyl]-3-piperidinyl]-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methanone IUPAC Name: 1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl-[1-(thiophene-2-carbonyl)piperidin-3-yl]methanone Traditional Name: 1,3,4,5-tetrahydropyrid[4,3-b]indol-2-yl-[1-(2-thenoyl)-3-piperidyl]methanone Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC=CS2)C(=O)N3CCC4=C(C3)C5=CC=CC=C5N4

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=CC=CS2)C(=O)N3CCC4=C(C3)C5=CC=CC=C5N4

InChI

InChI=1S/C22H23N3O2S/c26-21(15-5-3-10-24(13-15)22(27)20-8-4-12-28-20)25-11-9-19-17(14-25)16-6-1-2-7-18(16)23-19/h1-2,4,6-8,12,15,23H,3,5,9-11,13-14H2