ethyl 3-[2-[(5-methyl-3-phenyl-1H-indol-2-yl)carbonyl]hydrazinyl]-3-oxidanylidene-propanoate

Systemtic Name: ethyl 3-[2-[(5-methyl-3-phenyl-1H-indol-2-yl)carbonyl]hydrazinyl]-3-oxidanylidene-propanoate Openeye Name: ethyl 3-[2-(5-methyl-3-phenyl-1H-indole-2-carbonyl)hydrazino]-3-oxo-propanoate CAS Name: 3-[[(5-methyl-3-phenyl-1H-indol-2-yl)-oxomethyl]hydrazo]-3-oxopropanoic acid ethyl ester IUPAC Name: ethyl 3-[2-(5-methyl-3-phenyl-1H-indole-2-carbonyl)hydrazinyl]-3-oxopropanoate Traditional Name: 3-keto-3-[N'-(5-methyl-3-phenyl-1H-indole-2-carbonyl)hydrazino]propionic acid ethyl ester Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(=O)NNC(=O)C1=C(C2=C(N1)C=CC(=C2)C)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)CC(=O)NNC(=O)C1=C(C2=C(N1)C=CC(=C2)C)C3=CC=CC=C3

InChI

InChI=1S/C21H21N3O4/c1-3-28-18(26)12-17(25)23-24-21(27)20-19(14-7-5-4-6-8-14)15-11-13(2)9-10-16(15)22-20/h4-11,22H,3,12H2,1-2H3,(H,23,25)(H,24,27)