1-[(2-chloranyl-3-cyclopentyl-1-methyl-indol-6-yl)carbonylamino]cyclobutane-1-carboxylic acid

Systemtic Name: 1-[(2-chloranyl-3-cyclopentyl-1-methyl-indol-6-yl)carbonylamino]cyclobutane-1-carboxylic acid Openeye Name: 1-[(2-chloro-3-cyclopentyl-1-methyl-indole-6-carbonyl)amino]cyclobutanecarboxylic acid CAS Name: 1-[[(2-chloro-3-cyclopentyl-1-methyl-6-indolyl)-oxomethyl]amino]-1-cyclobutanecarboxylic acid IUPAC Name: 1-[(2-chloro-3-cyclopentyl-1-methylindole-6-carbonyl)amino]cyclobutane-1-carboxylic acid Traditional Name: 1-[(2-chloro-3-cyclopentyl-1-methyl-indole-6-carbonyl)amino]cyclobutanecarboxylic acid Formula: C20H23ClN2O3 MolecularWeight: 374.86122

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)C(=O)NC3(CCC3)C(=O)O)C(=C1Cl)C4CCCC4

Isomeric SMILES

CN1C2=C(C=CC(=C2)C(=O)NC3(CCC3)C(=O)O)C(=C1Cl)C4CCCC4

InChI

InChI=1S/C20H23ClN2O3/c1-23-15-11-13(18(24)22-20(19(25)26)9-4-10-20)7-8-14(15)16(17(23)21)12-5-2-3-6-12/h7-8,11-12H,2-6,9-10H2,1H3,(H,22,24)(H,25,26)