2-[1-[2-[(2-methyl-1H-indol-7-yl)amino]-2-oxidanylidene-ethyl]cyclopentyl]ethanoic acid

Systemtic Name: 2-[1-[2-[(2-methyl-1H-indol-7-yl)amino]-2-oxidanylidene-ethyl]cyclopentyl]ethanoic acid Openeye Name: 2-[1-[2-[(2-methyl-1H-indol-7-yl)amino]-2-oxo-ethyl]cyclopentyl]acetic acid CAS Name: 2-[1-[2-[(2-methyl-1H-indol-7-yl)amino]-2-oxoethyl]cyclopentyl]acetic acid IUPAC Name: 2-[1-[2-[(2-methyl-1H-indol-7-yl)amino]-2-oxoethyl]cyclopentyl]acetic acid Traditional Name: 2-[1-[2-keto-2-[(2-methyl-1H-indol-7-yl)amino]ethyl]cyclopentyl]acetic acid Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C(=CC=C2)NC(=O)CC3(CCCC3)CC(=O)O

Isomeric SMILES

CC1=CC2=C(N1)C(=CC=C2)NC(=O)CC3(CCCC3)CC(=O)O

InChI

InChI=1S/C18H22N2O3/c1-12-9-13-5-4-6-14(17(13)19-12)20-15(21)10-18(11-16(22)23)7-2-3-8-18/h4-6,9,19H,2-3,7-8,10-11H2,1H3,(H,20,21)(H,22,23)