N-(1,3-benzodioxol-5-yl)-1-oxidanylidene-spiro[3,9-dihydro-2H-pyrido[3,4-b]indole-4,1'-cyclobutane]-6-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-oxidanylidene-spiro[3,9-dihydro-2H-pyrido[3,4-b]indole-4,1'-cyclobutane]-6-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-oxo-spiro[3,9-dihydro-2H-pyrido[3,4-b]indole-4,1'-cyclobutane]-6-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-oxo-6-spiro[3,9-dihydro-2H-pyrido[3,4-b]indole-4,1'-cyclobutane]carboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-oxospiro[3,9-dihydro-2H-pyrido[3,4-b]indole-4,1'-cyclobutane]-6-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-keto-spiro[3,9-dihydro-2H-$b-carboline-4,1'-cyclobutane]-6-carboxamide Formula: C22H19N3O4 MolecularWeight: 389.40396

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(C1)CNC(=O)C3=C2C4=C(N3)C=CC(=C4)C(=O)NC5=CC6=C(C=C5)OCO6

Isomeric SMILES

C1CC2(C1)CNC(=O)C3=C2C4=C(N3)C=CC(=C4)C(=O)NC5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C22H19N3O4/c26-20(24-13-3-5-16-17(9-13)29-11-28-16)12-2-4-15-14(8-12)18-19(25-15)21(27)23-10-22(18)6-1-7-22/h2-5,8-9,25H,1,6-7,10-11H2,(H,23,27)(H,24,26)