7-[[1-[(1-cyclohexyl-3-methyl-2-pyridin-2-yl-indol-5-yl)carbonylamino]cyclobutyl]carbonylamino]-2H-chromene-3-carboxylic acid

Systemtic Name: 7-[[1-[(1-cyclohexyl-3-methyl-2-pyridin-2-yl-indol-5-yl)carbonylamino]cyclobutyl]carbonylamino]-2H-chromene-3-carboxylic acid Openeye Name: 7-[[1-[[1-cyclohexyl-3-methyl-2-(2-pyridyl)indole-5-carbonyl]amino]cyclobutanecarbonyl]amino]-2H-chromene-3-carboxylic acid CAS Name: 7-[[[1-[[[1-cyclohexyl-3-methyl-2-(2-pyridinyl)-5-indolyl]-oxomethyl]amino]cyclobutyl]-oxomethyl]amino]-2H-1-benzopyran-3-carboxylic acid IUPAC Name: 7-[[1-[(1-cyclohexyl-3-methyl-2-pyridin-2-ylindole-5-carbonyl)amino]cyclobutanecarbonyl]amino]-2H-chromene-3-carboxylic acid Traditional Name: 7-[[1-[[1-cyclohexyl-3-methyl-2-(2-pyridyl)indole-5-carbonyl]amino]cyclobutanecarbonyl]amino]-2H-chromene-3-carboxylic acid Formula: C36H36N4O5 MolecularWeight: 604.69484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C=C(C=C2)C(=O)NC3(CCC3)C(=O)NC4=CC5=C(C=C4)C=C(CO5)C(=O)O)C6CCCCC6)C7=CC=CC=N7

Isomeric SMILES

CC1=C(N(C2=C1C=C(C=C2)C(=O)NC3(CCC3)C(=O)NC4=CC5=C(C=C4)C=C(CO5)C(=O)O)C6CCCCC6)C7=CC=CC=N7

InChI

InChI=1S/C36H36N4O5/c1-22-28-19-24(12-14-30(28)40(27-8-3-2-4-9-27)32(22)29-10-5-6-17-37-29)33(41)39-36(15-7-16-36)35(44)38-26-13-11-23-18-25(34(42)43)21-45-31(23)20-26/h5-6,10-14,17-20,27H,2-4,7-9,15-16,21H2,1H3,(H,38,44)(H,39,41)(H,42,43)