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

Systemtic Name: 2-cyclopentyl-N-[(2-methoxyphenyl)methyl]-9-methyl-1-oxidanylidene-pyrido[3,4-b]indole-4-carboxamide Openeye Name: 2-cyclopentyl-N-[(2-methoxyphenyl)methyl]-9-methyl-1-oxo-pyrido[3,4-b]indole-4-carboxamide CAS Name: 2-cyclopentyl-N-[(2-methoxyphenyl)methyl]-9-methyl-1-oxo-4-pyrido[3,4-b]indolecarboxamide IUPAC Name: 2-cyclopentyl-N-[(2-methoxyphenyl)methyl]-9-methyl-1-oxopyrido[3,4-b]indole-4-carboxamide Traditional Name: 2-cyclopentyl-1-keto-9-methyl-N-o-anisyl-$b-carboline-4-carboxamide Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C1C(=O)N(C=C3C(=O)NCC4=CC=CC=C4OC)C5CCCC5

Isomeric SMILES

CN1C2=CC=CC=C2C3=C1C(=O)N(C=C3C(=O)NCC4=CC=CC=C4OC)C5CCCC5

InChI

InChI=1S/C26H27N3O3/c1-28-21-13-7-6-12-19(21)23-20(16-29(26(31)24(23)28)18-10-4-5-11-18)25(30)27-15-17-9-3-8-14-22(17)32-2/h3,6-9,12-14,16,18H,4-5,10-11,15H2,1-2H3,(H,27,30)