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

Systemtic Name: 2-cyclopentyl-N-(3-methoxyphenyl)-9-methyl-1-oxidanylidene-pyrido[3,4-b]indole-4-carboxamide Openeye Name: 2-cyclopentyl-N-(3-methoxyphenyl)-9-methyl-1-oxo-pyrido[3,4-b]indole-4-carboxamide CAS Name: 2-cyclopentyl-N-(3-methoxyphenyl)-9-methyl-1-oxo-4-pyrido[3,4-b]indolecarboxamide IUPAC Name: 2-cyclopentyl-N-(3-methoxyphenyl)-9-methyl-1-oxopyrido[3,4-b]indole-4-carboxamide Traditional Name: 2-cyclopentyl-1-keto-N-(3-methoxyphenyl)-9-methyl-$b-carboline-4-carboxamide Formula: C25H25N3O3 MolecularWeight: 415.4843

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C1C(=O)N(C=C3C(=O)NC4=CC(=CC=C4)OC)C5CCCC5

Isomeric SMILES

CN1C2=CC=CC=C2C3=C1C(=O)N(C=C3C(=O)NC4=CC(=CC=C4)OC)C5CCCC5

InChI

InChI=1S/C25H25N3O3/c1-27-21-13-6-5-12-19(21)22-20(24(29)26-16-8-7-11-18(14-16)31-2)15-28(25(30)23(22)27)17-9-3-4-10-17/h5-8,11-15,17H,3-4,9-10H2,1-2H3,(H,26,29)