phenethyl 4-[2-(2-indol-1-ylethanoyl)hydrazinyl]-4-oxidanylidene-butanoate

Systemtic Name: phenethyl 4-[2-(2-indol-1-ylethanoyl)hydrazinyl]-4-oxidanylidene-butanoate Openeye Name: phenethyl 4-[2-(2-indol-1-ylacetyl)hydrazino]-4-oxo-butanoate CAS Name: 4-[[2-(1-indolyl)-1-oxoethyl]hydrazo]-4-oxobutanoic acid phenethyl ester IUPAC Name: phenethyl 4-[2-(2-indol-1-ylacetyl)hydrazinyl]-4-oxobutanoate Traditional Name: 4-[N'-(2-indol-1-ylacetyl)hydrazino]-4-keto-butyric acid phenethyl ester Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC(=O)CCC(=O)NNC(=O)CN2C=CC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)CCOC(=O)CCC(=O)NNC(=O)CN2C=CC3=CC=CC=C32

InChI

InChI=1S/C22H23N3O4/c26-20(10-11-22(28)29-15-13-17-6-2-1-3-7-17)23-24-21(27)16-25-14-12-18-8-4-5-9-19(18)25/h1-9,12,14H,10-11,13,15-16H2,(H,23,26)(H,24,27)