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

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

Systemtic Name:1-oxidanylidene-N-(3-phenoxyphenyl)spiro[3,9-dihydro-2H-pyrido[3,4-b]indole-4,1'-cyclobutane]-6-carboxamide
Openeye Name:1-oxo-N-(3-phenoxyphenyl)spiro[3,9-dihydro-2H-pyrido[3,4-b]indole-4,1'-cyclobutane]-6-carboxamide
CAS Name:1-oxo-N-(3-phenoxyphenyl)-6-spiro[3,9-dihydro-2H-pyrido[3,4-b]indole-4,1'-cyclobutane]carboxamide
IUPAC Name:1-oxo-N-(3-phenoxyphenyl)spiro[3,9-dihydro-2H-pyrido[3,4-b]indole-4,1'-cyclobutane]-6-carboxamide
Traditional Name:1-keto-N-(3-phenoxyphenyl)spiro[3,9-dihydro-2H-$b-carboline-4,1'-cyclobutane]-6-carboxamide
Formula: C27H23N3O3
MolecularWeight: 437.48982
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(C1)CNC(=O)C3=C2C4=C(N3)C=CC(=C4)C(=O)NC5=CC(=CC=C5)OC6=CC=CC=C6


Isomeric SMILES

C1CC2(C1)CNC(=O)C3=C2C4=C(N3)C=CC(=C4)C(=O)NC5=CC(=CC=C5)OC6=CC=CC=C6


InChI

InChI=1S/C27H23N3O3/c31-25(29-18-6-4-9-20(15-18)33-19-7-2-1-3-8-19)17-10-11-22-21(14-17)23-24(30-22)26(32)28-16-27(23)12-5-13-27/h1-4,6-11,14-15,30H,5,12-13,16H2,(H,28,32)(H,29,31)


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