methyl (2Z)-2-[2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]ethanoate

Systemtic Name: methyl (2Z)-2-[2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]ethanoate Openeye Name: methyl (2Z)-2-(1-benzyl-2-oxo-indolin-3-ylidene)acetate CAS Name: (2Z)-2-[2-oxo-1-(phenylmethyl)-3-indolylidene]acetic acid methyl ester IUPAC Name: methyl (2Z)-2-(1-benzyl-2-oxoindol-3-ylidene)acetate Traditional Name: (2Z)-2-(1-benzyl-2-keto-indolin-3-ylidene)acetic acid methyl ester Formula: C18H15NO3 MolecularWeight: 293.3166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15NO3/c1-22-17(20)11-15-14-9-5-6-10-16(14)19(18(15)21)12-13-7-3-2-4-8-13/h2-11H,12H2,1H3/b15-11-