(2E)-2-[1-(cyclopentylmethyl)-2-oxidanylidene-indol-3-ylidene]ethanoic acid

Systemtic Name: (2E)-2-[1-(cyclopentylmethyl)-2-oxidanylidene-indol-3-ylidene]ethanoic acid Openeye Name: (2E)-2-[1-(cyclopentylmethyl)-2-oxo-indolin-3-ylidene]acetic acid CAS Name: (2E)-2-[1-(cyclopentylmethyl)-2-oxo-3-indolylidene]acetic acid IUPAC Name: (2E)-2-[1-(cyclopentylmethyl)-2-oxoindol-3-ylidene]acetic acid Traditional Name: (2E)-2-[1-(cyclopentylmethyl)-2-keto-indolin-3-ylidene]acetic acid Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CN2C3=CC=CC=C3C(=CC(=O)O)C2=O

Isomeric SMILES

C1CCC(C1)CN2C3=CC=CC=C3/C(=C\C(=O)O)/C2=O

InChI

InChI=1S/C16H17NO3/c18-15(19)9-13-12-7-3-4-8-14(12)17(16(13)20)10-11-5-1-2-6-11/h3-4,7-9,11H,1-2,5-6,10H2,(H,18,19)/b13-9+