N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-cyclopentyl-9-methyl-1-oxidanylidene-pyrido[3,4-b]indole-4-carboxamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-cyclopentyl-9-methyl-1-oxidanylidene-pyrido[3,4-b]indole-4-carboxamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-cyclopentyl-9-methyl-1-oxo-pyrido[3,4-b]indole-4-carboxamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-cyclopentyl-9-methyl-1-oxo-4-pyrido[3,4-b]indolecarboxamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-cyclopentyl-9-methyl-1-oxopyrido[3,4-b]indole-4-carboxamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-cyclopentyl-1-keto-9-methyl-$b-carboline-4-carboxamide Formula: C26H26ClN3O3 MolecularWeight: 463.95594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2=CN(C(=O)C3=C2C4=CC=CC=C4N3C)C5CCCC5

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2=CN(C(=O)C3=C2C4=CC=CC=C4N3C)C5CCCC5

InChI

InChI=1S/C26H26ClN3O3/c1-15-12-20(22(33-3)13-19(15)27)28-25(31)18-14-30(16-8-4-5-9-16)26(32)24-23(18)17-10-6-7-11-21(17)29(24)2/h6-7,10-14,16H,4-5,8-9H2,1-3H3,(H,28,31)