ethyl 4-[[4-[2-(5-chloranyl-1-methyl-indol-2-yl)carbonylhydrazinyl]-4-oxidanylidene-butanoyl]amino]piperidine-1-carboxylate

Systemtic Name: ethyl 4-[[4-[2-(5-chloranyl-1-methyl-indol-2-yl)carbonylhydrazinyl]-4-oxidanylidene-butanoyl]amino]piperidine-1-carboxylate Openeye Name: ethyl 4-[[4-[2-(5-chloro-1-methyl-indole-2-carbonyl)hydrazino]-4-oxo-butanoyl]amino]piperidine-1-carboxylate CAS Name: 4-[[4-[[(5-chloro-1-methyl-2-indolyl)-oxomethyl]hydrazo]-1,4-dioxobutyl]amino]-1-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[[4-[2-(5-chloro-1-methylindole-2-carbonyl)hydrazinyl]-4-oxobutanoyl]amino]piperidine-1-carboxylate Traditional Name: 4-[[4-[N'-(5-chloro-1-methyl-indole-2-carbonyl)hydrazino]-4-keto-butanoyl]amino]piperidine-1-carboxylic acid ethyl ester Formula: C22H28ClN5O5 MolecularWeight: 477.94122

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCC(CC1)NC(=O)CCC(=O)NNC(=O)C2=CC3=C(N2C)C=CC(=C3)Cl

Isomeric SMILES

CCOC(=O)N1CCC(CC1)NC(=O)CCC(=O)NNC(=O)C2=CC3=C(N2C)C=CC(=C3)Cl

InChI

InChI=1S/C22H28ClN5O5/c1-3-33-22(32)28-10-8-16(9-11-28)24-19(29)6-7-20(30)25-26-21(31)18-13-14-12-15(23)4-5-17(14)27(18)2/h4-5,12-13,16H,3,6-11H2,1-2H3,(H,24,29)(H,25,30)(H,26,31)