7-[[1-[(3-cyclopentyl-1-methyl-2-pyridin-2-yl-indol-6-yl)carbonylamino]cyclobutyl]carbonylamino]-2H-chromene-3-carboxylic acid

Systemtic Name: 7-[[1-[(3-cyclopentyl-1-methyl-2-pyridin-2-yl-indol-6-yl)carbonylamino]cyclobutyl]carbonylamino]-2H-chromene-3-carboxylic acid Openeye Name: 7-[[1-[[3-cyclopentyl-1-methyl-2-(2-pyridyl)indole-6-carbonyl]amino]cyclobutanecarbonyl]amino]-2H-chromene-3-carboxylic acid CAS Name: 7-[[[1-[[[3-cyclopentyl-1-methyl-2-(2-pyridinyl)-6-indolyl]-oxomethyl]amino]cyclobutyl]-oxomethyl]amino]-2H-1-benzopyran-3-carboxylic acid IUPAC Name: 7-[[1-[(3-cyclopentyl-1-methyl-2-pyridin-2-ylindole-6-carbonyl)amino]cyclobutanecarbonyl]amino]-2H-chromene-3-carboxylic acid Traditional Name: 7-[[1-[[3-cyclopentyl-1-methyl-2-(2-pyridyl)indole-6-carbonyl]amino]cyclobutanecarbonyl]amino]-2H-chromene-3-carboxylic acid Formula: C35H34N4O5 MolecularWeight: 590.66826

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)C(=O)NC3(CCC3)C(=O)NC4=CC5=C(C=C4)C=C(CO5)C(=O)O)C(=C1C6=CC=CC=N6)C7CCCC7

Isomeric SMILES

CN1C2=C(C=CC(=C2)C(=O)NC3(CCC3)C(=O)NC4=CC5=C(C=C4)C=C(CO5)C(=O)O)C(=C1C6=CC=CC=N6)C7CCCC7

InChI

InChI=1S/C35H34N4O5/c1-39-28-18-23(11-13-26(28)30(21-7-2-3-8-21)31(39)27-9-4-5-16-36-27)32(40)38-35(14-6-15-35)34(43)37-25-12-10-22-17-24(33(41)42)20-44-29(22)19-25/h4-5,9-13,16-19,21H,2-3,6-8,14-15,20H2,1H3,(H,37,43)(H,38,40)(H,41,42)