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

Systemtic Name: 2-cyclopentyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-9-methyl-1-oxidanylidene-pyrido[3,4-b]indole-4-carboxamide Openeye Name: 2-cyclopentyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-9-methyl-1-oxo-pyrido[3,4-b]indole-4-carboxamide CAS Name: 2-cyclopentyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-9-methyl-1-oxo-4-pyrido[3,4-b]indolecarboxamide IUPAC Name: 2-cyclopentyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-9-methyl-1-oxopyrido[3,4-b]indole-4-carboxamide Traditional Name: 2-cyclopentyl-N-homoveratryl-1-keto-9-methyl-$b-carboline-4-carboxamide Formula: C28H31N3O4 MolecularWeight: 473.56344

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C1C(=O)N(C=C3C(=O)NCCC4=CC(=C(C=C4)OC)OC)C5CCCC5

Isomeric SMILES

CN1C2=CC=CC=C2C3=C1C(=O)N(C=C3C(=O)NCCC4=CC(=C(C=C4)OC)OC)C5CCCC5

InChI

InChI=1S/C28H31N3O4/c1-30-22-11-7-6-10-20(22)25-21(17-31(28(33)26(25)30)19-8-4-5-9-19)27(32)29-15-14-18-12-13-23(34-2)24(16-18)35-3/h6-7,10-13,16-17,19H,4-5,8-9,14-15H2,1-3H3,(H,29,32)