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

Systemtic Name: 4-[5-methyl-2-[(Z)-(2-oxidanylidene-1H-indol-3-ylidene)methyl]-1H-indol-3-yl]butanoic acid Openeye Name: 4-[5-methyl-2-[(Z)-(2-oxoindolin-3-ylidene)methyl]-1H-indol-3-yl]butanoic acid CAS Name: 4-[5-methyl-2-[(Z)-(2-oxo-1H-indol-3-ylidene)methyl]-1H-indol-3-yl]butanoic acid IUPAC Name: 4-[5-methyl-2-[(Z)-(2-oxo-1H-indol-3-ylidene)methyl]-1H-indol-3-yl]butanoic acid Traditional Name: 4-[2-[(Z)-(2-ketoindolin-3-ylidene)methyl]-5-methyl-1H-indol-3-yl]butyric acid Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)O)C=C3C4=CC=CC=C4NC3=O

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)O)/C=C\3/C4=CC=CC=C4NC3=O

InChI

InChI=1S/C22H20N2O3/c1-13-9-10-19-16(11-13)14(6-4-8-21(25)26)20(23-19)12-17-15-5-2-3-7-18(15)24-22(17)27/h2-3,5,7,9-12,23H,4,6,8H2,1H3,(H,24,27)(H,25,26)/b17-12-