3-[5-ethyl-2-[(2-oxidanylidene-4-pyridin-4-yl-1H-indol-3-ylidene)methyl]-1H-pyrrol-3-yl]propanoic acid

Systemtic Name: 3-[5-ethyl-2-[(2-oxidanylidene-4-pyridin-4-yl-1H-indol-3-ylidene)methyl]-1H-pyrrol-3-yl]propanoic acid Openeye Name: 3-[5-ethyl-2-[[2-oxo-4-(4-pyridyl)indolin-3-ylidene]methyl]-1H-pyrrol-3-yl]propanoic acid CAS Name: 3-[5-ethyl-2-[(2-oxo-4-pyridin-4-yl-1H-indol-3-ylidene)methyl]-1H-pyrrol-3-yl]propanoic acid IUPAC Name: 3-[5-ethyl-2-[(2-oxo-4-pyridin-4-yl-1H-indol-3-ylidene)methyl]-1H-pyrrol-3-yl]propanoic acid Traditional Name: 3-[5-ethyl-2-[[2-keto-4-(4-pyridyl)indolin-3-ylidene]methyl]-1H-pyrrol-3-yl]propionic acid Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(N1)C=C2C3=C(C=CC=C3NC2=O)C4=CC=NC=C4)CCC(=O)O

Isomeric SMILES

CCC1=CC(=C(N1)C=C2C3=C(C=CC=C3NC2=O)C4=CC=NC=C4)CCC(=O)O

InChI

InChI=1S/C23H21N3O3/c1-2-16-12-15(6-7-21(27)28)20(25-16)13-18-22-17(14-8-10-24-11-9-14)4-3-5-19(22)26-23(18)29/h3-5,8-13,25H,2,6-7H2,1H3,(H,26,29)(H,27,28)