ethyl 4-[3-(2-diazanyl-2-oxidanylidene-ethyl)-2-methyl-1-(phenylmethyl)indol-5-yl]oxybutanoate

Systemtic Name: ethyl 4-[3-(2-diazanyl-2-oxidanylidene-ethyl)-2-methyl-1-(phenylmethyl)indol-5-yl]oxybutanoate Openeye Name: ethyl 4-[1-benzyl-3-(2-hydrazino-2-oxo-ethyl)-2-methyl-indol-5-yl]oxybutanoate CAS Name: 4-[[3-(2-hydrazinyl-2-oxoethyl)-2-methyl-1-(phenylmethyl)-5-indolyl]oxy]butanoic acid ethyl ester IUPAC Name: ethyl 4-[1-benzyl-3-(2-hydrazinyl-2-oxoethyl)-2-methylindol-5-yl]oxybutanoate Traditional Name: 4-[1-benzyl-3-(2-hydrazino-2-keto-ethyl)-2-methyl-indol-5-yl]oxybutyric acid ethyl ester Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCOC1=CC2=C(C=C1)N(C(=C2CC(=O)NN)C)CC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)CCCOC1=CC2=C(C=C1)N(C(=C2CC(=O)NN)C)CC3=CC=CC=C3

InChI

InChI=1S/C24H29N3O4/c1-3-30-24(29)10-7-13-31-19-11-12-22-21(14-19)20(15-23(28)26-25)17(2)27(22)16-18-8-5-4-6-9-18/h4-6,8-9,11-12,14H,3,7,10,13,15-16,25H2,1-2H3,(H,26,28)