methyl 8-oxidanylidene-8-[(2E)-2-[[1-(phenylmethyl)indol-3-yl]methylidene]hydrazinyl]octanoate

Systemtic Name: methyl 8-oxidanylidene-8-[(2E)-2-[[1-(phenylmethyl)indol-3-yl]methylidene]hydrazinyl]octanoate Openeye Name: methyl 8-[(2E)-2-[(1-benzylindol-3-yl)methylene]hydrazino]-8-oxo-octanoate CAS Name: 8-oxo-8-[(2E)-2-[[1-(phenylmethyl)-3-indolyl]methylidene]hydrazinyl]octanoic acid methyl ester IUPAC Name: methyl 8-[(2E)-2-[(1-benzylindol-3-yl)methylidene]hydrazinyl]-8-oxooctanoate Traditional Name: 8-[(N'E)-N'-[(1-benzylindol-3-yl)methylene]hydrazino]-8-keto-caprylic acid methyl ester Formula: C25H29N3O3 MolecularWeight: 419.51606

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCCCCC(=O)NN=CC1=CN(C2=CC=CC=C21)CC3=CC=CC=C3

Isomeric SMILES

COC(=O)CCCCCCC(=O)N/N=C/C1=CN(C2=CC=CC=C21)CC3=CC=CC=C3

InChI

InChI=1S/C25H29N3O3/c1-31-25(30)16-8-3-2-7-15-24(29)27-26-17-21-19-28(18-20-11-5-4-6-12-20)23-14-10-9-13-22(21)23/h4-6,9-14,17,19H,2-3,7-8,15-16,18H2,1H3,(H,27,29)/b26-17+