2-cyclopentyl-N-(6-methoxy-1,3-benzothiazol-2-yl)-9-methyl-1-oxidanylidene-pyrido[3,4-b]indole-4-carboxamide

Systemtic Name: 2-cyclopentyl-N-(6-methoxy-1,3-benzothiazol-2-yl)-9-methyl-1-oxidanylidene-pyrido[3,4-b]indole-4-carboxamide Openeye Name: 2-cyclopentyl-N-(6-methoxy-1,3-benzothiazol-2-yl)-9-methyl-1-oxo-pyrido[3,4-b]indole-4-carboxamide CAS Name: 2-cyclopentyl-N-(6-methoxy-1,3-benzothiazol-2-yl)-9-methyl-1-oxo-4-pyrido[3,4-b]indolecarboxamide IUPAC Name: 2-cyclopentyl-N-(6-methoxy-1,3-benzothiazol-2-yl)-9-methyl-1-oxopyrido[3,4-b]indole-4-carboxamide Traditional Name: 2-cyclopentyl-1-keto-N-(6-methoxy-1,3-benzothiazol-2-yl)-9-methyl-$b-carboline-4-carboxamide Formula: C26H24N4O3S MolecularWeight: 472.55876

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C1C(=O)N(C=C3C(=O)NC4=NC5=C(S4)C=C(C=C5)OC)C6CCCC6

Isomeric SMILES

CN1C2=CC=CC=C2C3=C1C(=O)N(C=C3C(=O)NC4=NC5=C(S4)C=C(C=C5)OC)C6CCCC6

InChI

InChI=1S/C26H24N4O3S/c1-29-20-10-6-5-9-17(20)22-18(14-30(25(32)23(22)29)15-7-3-4-8-15)24(31)28-26-27-19-12-11-16(33-2)13-21(19)34-26/h5-6,9-15H,3-4,7-8H2,1-2H3,(H,27,28,31)