N-(1,3-benzothiazol-2-yl)-1-cyclohexyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-1-cyclohexyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-1-cyclohexyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-1-cyclohexyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-1-cyclohexyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-1-cyclohexyl-2,3,4,9-tetrahydro-1H-$b-carboline-3-carboxamide Formula: C25H26N4OS MolecularWeight: 430.56514

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2C3=C(CC(N2)C(=O)NC4=NC5=CC=CC=C5S4)C6=CC=CC=C6N3

Isomeric SMILES

C1CCC(CC1)C2C3=C(CC(N2)C(=O)NC4=NC5=CC=CC=C5S4)C6=CC=CC=C6N3

InChI

InChI=1S/C25H26N4OS/c30-24(29-25-28-19-12-6-7-13-21(19)31-25)20-14-17-16-10-4-5-11-18(16)26-23(17)22(27-20)15-8-2-1-3-9-15/h4-7,10-13,15,20,22,26-27H,1-3,8-9,14H2,(H,28,29,30)