methyl (6E)-13-cyclohexyl-6-hydroxyimino-5,7-dihydroindolo[2,1-a][2]benzazepine-10-carboxylate

Systemtic Name: methyl (6E)-13-cyclohexyl-6-hydroxyimino-5,7-dihydroindolo[2,1-a][2]benzazepine-10-carboxylate Openeye Name: methyl (6E)-13-cyclohexyl-6-hydroxyimino-5,7-dihydroindolo[2,1-a][2]benzazepine-10-carboxylate CAS Name: (6E)-13-cyclohexyl-6-hydroxyimino-5,7-dihydroindolo[2,1-a][2]benzazepine-10-carboxylic acid methyl ester IUPAC Name: methyl (6E)-13-cyclohexyl-6-hydroxyimino-5,7-dihydroindolo[2,1-a][2]benzazepine-10-carboxylate Traditional Name: (6E)-13-cyclohexyl-6-hydroximino-5,7-dihydroindolo[2,1-a][2]benzazepine-10-carboxylic acid methyl ester Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC2=C(C=C1)C(=C3N2CC(=NO)CC4=CC=CC=C43)C5CCCCC5

Isomeric SMILES

COC(=O)C1=CC2=C(C=C1)C(=C3N2C/C(=N/O)/CC4=CC=CC=C43)C5CCCCC5

InChI

InChI=1S/C25H26N2O3/c1-30-25(28)18-11-12-21-22(14-18)27-15-19(26-29)13-17-9-5-6-10-20(17)24(27)23(21)16-7-3-2-4-8-16/h5-6,9-12,14,16,29H,2-4,7-8,13,15H2,1H3/b26-19+