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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2,9-dimethyl-1-oxidanylidene-pyrido[3,4-b]indole-4-carboxamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2,9-dimethyl-1-oxo-pyrido[3,4-b]indole-4-carboxamide CAS Name: N-[(4-methoxyphenyl)methyl]-2,9-dimethyl-1-oxo-4-pyrido[3,4-b]indolecarboxamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2,9-dimethyl-1-oxopyrido[3,4-b]indole-4-carboxamide Traditional Name: 1-keto-2,9-dimethyl-N-p-anisyl-$b-carboline-4-carboxamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C(C1=O)N(C3=CC=CC=C32)C)C(=O)NCC4=CC=C(C=C4)OC

Isomeric SMILES

CN1C=C(C2=C(C1=O)N(C3=CC=CC=C32)C)C(=O)NCC4=CC=C(C=C4)OC

InChI

InChI=1S/C22H21N3O3/c1-24-13-17(21(26)23-12-14-8-10-15(28-3)11-9-14)19-16-6-4-5-7-18(16)25(2)20(19)22(24)27/h4-11,13H,12H2,1-3H3,(H,23,26)