13-cyclohexyl-3-(1-methoxycarbonylpyrrolidin-3-yl)oxy-6,7-dihydroindolo[1,2-d][1,4]benzoxazepine-10-carboxylic acid

Systemtic Name: 13-cyclohexyl-3-(1-methoxycarbonylpyrrolidin-3-yl)oxy-6,7-dihydroindolo[1,2-d][1,4]benzoxazepine-10-carboxylic acid Openeye Name: 13-cyclohexyl-3-(1-methoxycarbonylpyrrolidin-3-yl)oxy-6,7-dihydroindolo[1,2-d][1,4]benzoxazepine-10-carboxylic acid CAS Name: 13-cyclohexyl-3-[(1-methoxycarbonyl-3-pyrrolidinyl)oxy]-6,7-dihydroindolo[1,2-d][1,4]benzoxazepine-10-carboxylic acid IUPAC Name: 13-cyclohexyl-3-(1-methoxycarbonylpyrrolidin-3-yl)oxy-6,7-dihydroindolo[1,2-d][1,4]benzoxazepine-10-carboxylic acid Traditional Name: 3-(1-carbomethoxypyrrolidin-3-yl)oxy-13-cyclohexyl-6,7-dihydroindolo[1,2-d][1,4]benzoxazepine-10-carboxylic acid Formula: C29H32N2O6 MolecularWeight: 504.57418

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)N1CCC(C1)OC2=CC3=C(C=C2)C4=C(C5=C(N4CCO3)C=C(C=C5)C(=O)O)C6CCCCC6

Isomeric SMILES

COC(=O)N1CCC(C1)OC2=CC3=C(C=C2)C4=C(C5=C(N4CCO3)C=C(C=C5)C(=O)O)C6CCCCC6

InChI

InChI=1S/C29H32N2O6/c1-35-29(34)30-12-11-21(17-30)37-20-8-10-23-25(16-20)36-14-13-31-24-15-19(28(32)33)7-9-22(24)26(27(23)31)18-5-3-2-4-6-18/h7-10,15-16,18,21H,2-6,11-14,17H2,1H3,(H,32,33)