diethyl 2-[[(2E)-2-hydroxyimino-3-(1H-indol-3-yl)propanoyl]amino]butanedioate

Systemtic Name: diethyl 2-[[(2E)-2-hydroxyimino-3-(1H-indol-3-yl)propanoyl]amino]butanedioate Openeye Name: diethyl 2-[[(2E)-2-hydroxyimino-3-(1H-indol-3-yl)propanoyl]amino]butanedioate CAS Name: 2-[[(2E)-2-hydroxyimino-3-(1H-indol-3-yl)-1-oxopropyl]amino]butanedioic acid diethyl ester IUPAC Name: diethyl 2-[[(2E)-2-hydroxyimino-3-(1H-indol-3-yl)propanoyl]amino]butanedioate Traditional Name: 2-[[(2E)-2-hydroximino-3-(1H-indol-3-yl)propanoyl]amino]succinic acid diethyl ester Formula: C19H23N3O6 MolecularWeight: 389.40242

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(C(=O)OCC)NC(=O)C(=NO)CC1=CNC2=CC=CC=C21

Isomeric SMILES

CCOC(=O)CC(C(=O)OCC)NC(=O)/C(=N/O)/CC1=CNC2=CC=CC=C21

InChI

InChI=1S/C19H23N3O6/c1-3-27-17(23)10-16(19(25)28-4-2)21-18(24)15(22-26)9-12-11-20-14-8-6-5-7-13(12)14/h5-8,11,16,20,26H,3-4,9-10H2,1-2H3,(H,21,24)/b22-15+