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

Systemtic Name: 2-cyclopentyl-N-(9-ethylcarbazol-3-yl)-9-methyl-1-oxidanylidene-pyrido[3,4-b]indole-4-carboxamide Openeye Name: 2-cyclopentyl-N-(9-ethylcarbazol-3-yl)-9-methyl-1-oxo-pyrido[3,4-b]indole-4-carboxamide CAS Name: 2-cyclopentyl-N-(9-ethyl-3-carbazolyl)-9-methyl-1-oxo-4-pyrido[3,4-b]indolecarboxamide IUPAC Name: 2-cyclopentyl-N-(9-ethylcarbazol-3-yl)-9-methyl-1-oxopyrido[3,4-b]indole-4-carboxamide Traditional Name: 2-cyclopentyl-N-(9-ethylcarbazol-3-yl)-1-keto-9-methyl-$b-carboline-4-carboxamide Formula: C32H30N4O2 MolecularWeight: 502.6062

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)C3=CN(C(=O)C4=C3C5=CC=CC=C5N4C)C6CCCC6)C7=CC=CC=C71

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)C3=CN(C(=O)C4=C3C5=CC=CC=C5N4C)C6CCCC6)C7=CC=CC=C71

InChI

InChI=1S/C32H30N4O2/c1-3-35-27-15-9-6-12-22(27)24-18-20(16-17-28(24)35)33-31(37)25-19-36(21-10-4-5-11-21)32(38)30-29(25)23-13-7-8-14-26(23)34(30)2/h6-9,12-19,21H,3-5,10-11H2,1-2H3,(H,33,37)