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

Systemtic Name: 1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl-(1-thiophen-2-ylcarbonylpyrrolidin-2-yl)methanone Openeye Name: 1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl-[1-(thiophene-2-carbonyl)pyrrolidin-2-yl]methanone CAS Name: [1-[oxo(thiophen-2-yl)methyl]-2-pyrrolidinyl]-(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)pyrrolidin-2-yl]methanone Traditional Name: 1,3,4,5-tetrahydropyrid[4,3-b]indol-2-yl-[1-(2-thenoyl)pyrrolidin-2-yl]methanone Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O2S/c25-20(18-7-3-10-24(18)21(26)19-8-4-12-27-19)23-11-9-17-15(13-23)14-5-1-2-6-16(14)22-17/h1-2,4-6,8,12,18,22H,3,7,9-11,13H2