4-[(3E)-2-oxidanylidene-3-(1H-quinolin-2-ylidene)-1H-indol-5-yl]butanoic acid

Systemtic Name: 4-[(3E)-2-oxidanylidene-3-(1H-quinolin-2-ylidene)-1H-indol-5-yl]butanoic acid Openeye Name: 4-[(3E)-2-oxo-3-(1H-quinolin-2-ylidene)indolin-5-yl]butanoic acid CAS Name: 4-[(3E)-2-oxo-3-(1H-quinolin-2-ylidene)-1H-indol-5-yl]butanoic acid IUPAC Name: 4-[(3E)-2-oxo-3-(1H-quinolin-2-ylidene)-1H-indol-5-yl]butanoic acid Traditional Name: 4-[(3E)-2-keto-3-(1H-quinolin-2-ylidene)indolin-5-yl]butyric acid Formula: C21H18N2O3 MolecularWeight: 346.37922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C3C4=C(C=CC(=C4)CCCC(=O)O)NC3=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)C=C/C(=C\3/C4=C(C=CC(=C4)CCCC(=O)O)NC3=O)/N2

InChI

InChI=1S/C21H18N2O3/c24-19(25)7-3-4-13-8-10-17-15(12-13)20(21(26)23-17)18-11-9-14-5-1-2-6-16(14)22-18/h1-2,5-6,8-12,22H,3-4,7H2,(H,23,26)(H,24,25)/b20-18+