N-(1,3-benzodioxol-5-ylmethyl)-2,9-dimethyl-1-oxidanylidene-pyrido[3,4-b]indole-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2,9-dimethyl-1-oxidanylidene-pyrido[3,4-b]indole-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2,9-dimethyl-1-oxo-pyrido[3,4-b]indole-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2,9-dimethyl-1-oxo-4-pyrido[3,4-b]indolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2,9-dimethyl-1-oxopyrido[3,4-b]indole-4-carboxamide Traditional Name: 1-keto-2,9-dimethyl-N-piperonyl-$b-carboline-4-carboxamide Formula: C22H19N3O4 MolecularWeight: 389.40396

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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=CC5=C(C=C4)OCO5

Isomeric SMILES

CN1C=C(C2=C(C1=O)N(C3=CC=CC=C32)C)C(=O)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H19N3O4/c1-24-11-15(19-14-5-3-4-6-16(14)25(2)20(19)22(24)27)21(26)23-10-13-7-8-17-18(9-13)29-12-28-17/h3-9,11H,10,12H2,1-2H3,(H,23,26)