ethyl (2E)-2-[2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]ethanoate

Systemtic Name: ethyl (2E)-2-[2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]ethanoate Openeye Name: ethyl (2E)-2-(1-benzyl-2-oxo-indolin-3-ylidene)acetate CAS Name: (2E)-2-[2-oxo-1-(phenylmethyl)-3-indolylidene]acetic acid ethyl ester IUPAC Name: ethyl (2E)-2-(1-benzyl-2-oxoindol-3-ylidene)acetate Traditional Name: (2E)-2-(1-benzyl-2-keto-indolin-3-ylidene)acetic acid ethyl ester Formula: C19H17NO3 MolecularWeight: 307.34318

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C1C2=CC=CC=C2N(C1=O)CC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)/C=C/1\C2=CC=CC=C2N(C1=O)CC3=CC=CC=C3

InChI

InChI=1S/C19H17NO3/c1-2-23-18(21)12-16-15-10-6-7-11-17(15)20(19(16)22)13-14-8-4-3-5-9-14/h3-12H,2,13H2,1H3/b16-12+