4-azanyl-13-cyclohexyl-6,7-dihydroindolo[1,2-d][1,4]benzoxazepine-10-carboxylic acid

Systemtic Name: 4-azanyl-13-cyclohexyl-6,7-dihydroindolo[1,2-d][1,4]benzoxazepine-10-carboxylic acid Openeye Name: 4-amino-13-cyclohexyl-6,7-dihydroindolo[1,2-d][1,4]benzoxazepine-10-carboxylic acid CAS Name: 4-amino-13-cyclohexyl-6,7-dihydroindolo[1,2-d][1,4]benzoxazepine-10-carboxylic acid IUPAC Name: 4-amino-13-cyclohexyl-6,7-dihydroindolo[1,2-d][1,4]benzoxazepine-10-carboxylic acid Traditional Name: 4-amino-13-cyclohexyl-6,7-dihydroindolo[1,2-d][1,4]benzoxazepine-10-carboxylic acid Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=C3C4=C(C(=CC=C4)N)OCCN3C5=C2C=CC(=C5)C(=O)O

Isomeric SMILES

C1CCC(CC1)C2=C3C4=C(C(=CC=C4)N)OCCN3C5=C2C=CC(=C5)C(=O)O

InChI

InChI=1S/C23H24N2O3/c24-18-8-4-7-17-21-20(14-5-2-1-3-6-14)16-10-9-15(23(26)27)13-19(16)25(21)11-12-28-22(17)18/h4,7-10,13-14H,1-3,5-6,11-12,24H2,(H,26,27)