4-[2-[(5-chloranyl-1H-indol-2-yl)carbonyl]hydrazinyl]-N-[(2S)-octan-2-yl]-4-oxidanylidene-butanamide

Systemtic Name: 4-[2-[(5-chloranyl-1H-indol-2-yl)carbonyl]hydrazinyl]-N-[(2S)-octan-2-yl]-4-oxidanylidene-butanamide Openeye Name: 4-[2-(5-chloro-1H-indole-2-carbonyl)hydrazino]-N-[(1S)-1-methylheptyl]-4-oxo-butanamide CAS Name: 4-[[(5-chloro-1H-indol-2-yl)-oxomethyl]hydrazo]-N-[(2S)-octan-2-yl]-4-oxobutanamide IUPAC Name: 4-[2-(5-chloro-1H-indole-2-carbonyl)hydrazinyl]-N-[(2S)-octan-2-yl]-4-oxobutanamide Traditional Name: 4-[N'-(5-chloro-1H-indole-2-carbonyl)hydrazino]-4-keto-N-[(1S)-1-methylheptyl]butyramide Formula: C21H29ClN4O3 MolecularWeight: 420.93296

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)NC(=O)CCC(=O)NNC(=O)C1=CC2=C(N1)C=CC(=C2)Cl

Isomeric SMILES

CCCCCC[C@H](C)NC(=O)CCC(=O)NNC(=O)C1=CC2=C(N1)C=CC(=C2)Cl

InChI

InChI=1S/C21H29ClN4O3/c1-3-4-5-6-7-14(2)23-19(27)10-11-20(28)25-26-21(29)18-13-15-12-16(22)8-9-17(15)24-18/h8-9,12-14,24H,3-7,10-11H2,1-2H3,(H,23,27)(H,25,28)(H,26,29)/t14-/m0/s1