N-[2-(3,4-dimethoxyphenyl)ethyl]-9-methyl-1-oxidanylidene-3,4-dihydro-2H-pyrido[3,4-b]indole-6-carboxamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-9-methyl-1-oxidanylidene-3,4-dihydro-2H-pyrido[3,4-b]indole-6-carboxamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-9-methyl-1-oxo-3,4-dihydro-2H-pyrido[3,4-b]indole-6-carboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-9-methyl-1-oxo-3,4-dihydro-2H-pyrido[3,4-b]indole-6-carboxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-9-methyl-1-oxo-3,4-dihydro-2H-pyrido[3,4-b]indole-6-carboxamide Traditional Name: N-homoveratryl-1-keto-9-methyl-3,4-dihydro-2H-$b-carboline-6-carboxamide Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C(=O)NCCC3=CC(=C(C=C3)OC)OC)C4=C1C(=O)NCC4

Isomeric SMILES

CN1C2=C(C=C(C=C2)C(=O)NCCC3=CC(=C(C=C3)OC)OC)C4=C1C(=O)NCC4

InChI

InChI=1S/C23H25N3O4/c1-26-18-6-5-15(13-17(18)16-9-11-25-23(28)21(16)26)22(27)24-10-8-14-4-7-19(29-2)20(12-14)30-3/h4-7,12-13H,8-11H2,1-3H3,(H,24,27)(H,25,28)