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2-[3-[(E)-2-cyano-3-(9H-fluoren-2-ylamino)-3-oxidanylidene-prop-1-enyl]indol-1-yl]ethanoic acid

2-[3-[(E)-2-cyano-3-(9H-fluoren-2-ylamino)-3-oxidanylidene-prop-1-enyl]indol-1-yl]ethanoic acid

Systemtic Name:2-[3-[(E)-2-cyano-3-(9H-fluoren-2-ylamino)-3-oxidanylidene-prop-1-enyl]indol-1-yl]ethanoic acid
Openeye Name:2-[3-[(E)-2-cyano-3-(9H-fluoren-2-ylamino)-3-oxo-prop-1-enyl]indol-1-yl]acetic acid
CAS Name:2-[3-[(E)-2-cyano-3-(9H-fluoren-2-ylamino)-3-oxoprop-1-enyl]-1-indolyl]acetic acid
IUPAC Name:2-[3-[(E)-2-cyano-3-(9H-fluoren-2-ylamino)-3-oxoprop-1-enyl]indol-1-yl]acetic acid
Traditional Name:2-[3-[(E)-2-cyano-3-(9H-fluoren-2-ylamino)-3-keto-prop-1-enyl]indol-1-yl]acetic acid
Formula: C27H19N3O3
MolecularWeight: 433.45806
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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C3=C1C=C(C=C3)NC(=O)C(=CC4=CN(C5=CC=CC=C54)CC(=O)O)C#N


Isomeric SMILES

C1C2=CC=CC=C2C3=C1C=C(C=C3)NC(=O)/C(=C/C4=CN(C5=CC=CC=C54)CC(=O)O)/C#N


InChI

InChI=1S/C27H19N3O3/c28-14-19(12-20-15-30(16-26(31)32)25-8-4-3-7-24(20)25)27(33)29-21-9-10-23-18(13-21)11-17-5-1-2-6-22(17)23/h1-10,12-13,15H,11,16H2,(H,29,33)(H,31,32)/b19-12+


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