1-[(2-methyl-1H-indol-3-yl)carbonylamino]cyclopentane-1-carboxylic acid

Systemtic Name: 1-[(2-methyl-1H-indol-3-yl)carbonylamino]cyclopentane-1-carboxylic acid Openeye Name: 1-[(2-methyl-1H-indole-3-carbonyl)amino]cyclopentanecarboxylic acid CAS Name: 1-[[(2-methyl-1H-indol-3-yl)-oxomethyl]amino]-1-cyclopentanecarboxylic acid IUPAC Name: 1-[(2-methyl-1H-indole-3-carbonyl)amino]cyclopentane-1-carboxylic acid Traditional Name: 1-[(2-methyl-1H-indole-3-carbonyl)amino]cyclopentanecarboxylic acid Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)NC3(CCCC3)C(=O)O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)NC3(CCCC3)C(=O)O

InChI

InChI=1S/C16H18N2O3/c1-10-13(11-6-2-3-7-12(11)17-10)14(19)18-16(15(20)21)8-4-5-9-16/h2-3,6-7,17H,4-5,8-9H2,1H3,(H,18,19)(H,20,21)