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

Systemtic Name: 13-cyclohexyl-3-methoxy-6-(1,3-oxazol-2-yl)-7H-indolo[2,1-a][2]benzazepine-10-carboxylic acid Openeye Name: 13-cyclohexyl-3-methoxy-6-oxazol-2-yl-7H-indolo[2,1-a][2]benzazepine-10-carboxylic acid CAS Name: 13-cyclohexyl-3-methoxy-6-(2-oxazolyl)-7H-indolo[2,1-a][2]benzazepine-10-carboxylic acid IUPAC Name: 13-cyclohexyl-3-methoxy-6-(1,3-oxazol-2-yl)-7H-indolo[2,1-a][2]benzazepine-10-carboxylic acid Traditional Name: 13-cyclohexyl-3-methoxy-6-oxazol-2-yl-7H-indolo[2,1-a][2]benzazepine-10-carboxylic acid Formula: C28H26N2O4 MolecularWeight: 454.51704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(C4=C(N3CC(=C2)C5=NC=CO5)C=C(C=C4)C(=O)O)C6CCCCC6

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(C4=C(N3CC(=C2)C5=NC=CO5)C=C(C=C4)C(=O)O)C6CCCCC6

InChI

InChI=1S/C28H26N2O4/c1-33-21-8-10-22-19(14-21)13-20(27-29-11-12-34-27)16-30-24-15-18(28(31)32)7-9-23(24)25(26(22)30)17-5-3-2-4-6-17/h7-15,17H,2-6,16H2,1H3,(H,31,32)