N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(2-methoxyethyl)-9-methyl-1-oxidanylidene-pyrido[3,4-b]indole-4-carboxamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(2-methoxyethyl)-9-methyl-1-oxidanylidene-pyrido[3,4-b]indole-4-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(2-methoxyethyl)-9-methyl-1-oxo-pyrido[3,4-b]indole-4-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(2-methoxyethyl)-9-methyl-1-oxo-4-pyrido[3,4-b]indolecarboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(2-methoxyethyl)-9-methyl-1-oxopyrido[3,4-b]indole-4-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-keto-2-(2-methoxyethyl)-9-methyl-$b-carboline-4-carboxamide Formula: C25H25N3O5 MolecularWeight: 447.4831

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C1C(=O)N(C=C3C(=O)NCC4COC5=CC=CC=C5O4)CCOC

Isomeric SMILES

CN1C2=CC=CC=C2C3=C1C(=O)N(C=C3C(=O)NCC4COC5=CC=CC=C5O4)CCOC

InChI

InChI=1S/C25H25N3O5/c1-27-19-8-4-3-7-17(19)22-18(14-28(11-12-31-2)25(30)23(22)27)24(29)26-13-16-15-32-20-9-5-6-10-21(20)33-16/h3-10,14,16H,11-13,15H2,1-2H3,(H,26,29)