ethyl 2-[[(3E)-2-oxidanylidene-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-4-yl]amino]ethanoate

Systemtic Name: ethyl 2-[[(3E)-2-oxidanylidene-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-4-yl]amino]ethanoate Openeye Name: ethyl 2-[[(3E)-2-oxo-3-(1H-pyrrol-2-ylmethylene)indolin-4-yl]amino]acetate CAS Name: 2-[[(3E)-2-oxo-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-4-yl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[(3E)-2-oxo-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-4-yl]amino]acetate Traditional Name: 2-[[(3E)-2-keto-3-(1H-pyrrol-2-ylmethylene)indolin-4-yl]amino]acetic acid ethyl ester Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC1=CC=CC2=C1C(=CC3=CC=CN3)C(=O)N2

Isomeric SMILES

CCOC(=O)CNC1=CC=CC2=C1/C(=C\C3=CC=CN3)/C(=O)N2

InChI

InChI=1S/C17H17N3O3/c1-2-23-15(21)10-19-13-6-3-7-14-16(13)12(17(22)20-14)9-11-5-4-8-18-11/h3-9,18-19H,2,10H2,1H3,(H,20,22)/b12-9+