13-cyclohexyl-3-methoxy-6-(4-morpholin-4-ylcarbonyl-1,3-oxazol-5-yl)-7H-indolo[2,1-a][2]benzazepine-10-carboxylic acid

Systemtic Name: 13-cyclohexyl-3-methoxy-6-(4-morpholin-4-ylcarbonyl-1,3-oxazol-5-yl)-7H-indolo[2,1-a][2]benzazepine-10-carboxylic acid Openeye Name: 13-cyclohexyl-3-methoxy-6-[4-(morpholine-4-carbonyl)oxazol-5-yl]-7H-indolo[2,1-a][2]benzazepine-10-carboxylic acid CAS Name: 13-cyclohexyl-3-methoxy-6-[4-[4-morpholinyl(oxo)methyl]-5-oxazolyl]-7H-indolo[2,1-a][2]benzazepine-10-carboxylic acid IUPAC Name: 13-cyclohexyl-3-methoxy-6-[4-(morpholine-4-carbonyl)-1,3-oxazol-5-yl]-7H-indolo[2,1-a][2]benzazepine-10-carboxylic acid Traditional Name: 13-cyclohexyl-3-methoxy-6-[4-(morpholine-4-carbonyl)oxazol-5-yl]-7H-indolo[2,1-a][2]benzazepine-10-carboxylic acid Formula: C33H33N3O6 MolecularWeight: 567.63162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(C4=C(N3CC(=C2)C5=C(N=CO5)C(=O)N6CCOCC6)C=C(C=C4)C(=O)O)C7CCCCC7

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(C4=C(N3CC(=C2)C5=C(N=CO5)C(=O)N6CCOCC6)C=C(C=C4)C(=O)O)C7CCCCC7

InChI

InChI=1S/C33H33N3O6/c1-40-24-8-10-25-22(16-24)15-23(31-29(34-19-42-31)32(37)35-11-13-41-14-12-35)18-36-27-17-21(33(38)39)7-9-26(27)28(30(25)36)20-5-3-2-4-6-20/h7-10,15-17,19-20H,2-6,11-14,18H2,1H3,(H,38,39)