2-cyclopentyl-9-methyl-1-oxidanylidene-N-(thiophen-2-ylmethyl)pyrido[3,4-b]indole-4-carboxamide

Systemtic Name: 2-cyclopentyl-9-methyl-1-oxidanylidene-N-(thiophen-2-ylmethyl)pyrido[3,4-b]indole-4-carboxamide Openeye Name: 2-cyclopentyl-9-methyl-1-oxo-N-(2-thienylmethyl)pyrido[3,4-b]indole-4-carboxamide CAS Name: 2-cyclopentyl-9-methyl-1-oxo-N-(thiophen-2-ylmethyl)-4-pyrido[3,4-b]indolecarboxamide IUPAC Name: 2-cyclopentyl-9-methyl-1-oxo-N-(thiophen-2-ylmethyl)pyrido[3,4-b]indole-4-carboxamide Traditional Name: 2-cyclopentyl-1-keto-9-methyl-N-(2-thenyl)-$b-carboline-4-carboxamide Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C1C(=O)N(C=C3C(=O)NCC4=CC=CS4)C5CCCC5

Isomeric SMILES

CN1C2=CC=CC=C2C3=C1C(=O)N(C=C3C(=O)NCC4=CC=CS4)C5CCCC5

InChI

InChI=1S/C23H23N3O2S/c1-25-19-11-5-4-10-17(19)20-18(22(27)24-13-16-9-6-12-29-16)14-26(23(28)21(20)25)15-7-2-3-8-15/h4-6,9-12,14-15H,2-3,7-8,13H2,1H3,(H,24,27)