2-[3-[(E)-2-cyano-3-(2,3-dihydro-1H-inden-5-ylamino)-3-oxidanylidene-prop-1-enyl]indol-1-yl]ethanoic acid

Systemtic Name: 2-[3-[(E)-2-cyano-3-(2,3-dihydro-1H-inden-5-ylamino)-3-oxidanylidene-prop-1-enyl]indol-1-yl]ethanoic acid Openeye Name: 2-[3-[(E)-2-cyano-3-(indan-5-ylamino)-3-oxo-prop-1-enyl]indol-1-yl]acetic acid CAS Name: 2-[3-[(E)-2-cyano-3-(2,3-dihydro-1H-inden-5-ylamino)-3-oxoprop-1-enyl]-1-indolyl]acetic acid IUPAC Name: 2-[3-[(E)-2-cyano-3-(2,3-dihydro-1H-inden-5-ylamino)-3-oxoprop-1-enyl]indol-1-yl]acetic acid Traditional Name: 2-[3-[(E)-2-cyano-3-(indan-5-ylamino)-3-keto-prop-1-enyl]indol-1-yl]acetic acid Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)C(=CC3=CN(C4=CC=CC=C43)CC(=O)O)C#N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)/C(=C/C3=CN(C4=CC=CC=C43)CC(=O)O)/C#N

InChI

InChI=1S/C23H19N3O3/c24-12-17(23(29)25-19-9-8-15-4-3-5-16(15)11-19)10-18-13-26(14-22(27)28)21-7-2-1-6-20(18)21/h1-2,6-11,13H,3-5,14H2,(H,25,29)(H,27,28)/b17-10+