N-(3-butoxypropyl)-4-[2-[(5-chloranyl-1H-indol-2-yl)carbonyl]hydrazinyl]-4-oxidanylidene-butanamide

Systemtic Name: N-(3-butoxypropyl)-4-[2-[(5-chloranyl-1H-indol-2-yl)carbonyl]hydrazinyl]-4-oxidanylidene-butanamide Openeye Name: N-(3-butoxypropyl)-4-[2-(5-chloro-1H-indole-2-carbonyl)hydrazino]-4-oxo-butanamide CAS Name: N-(3-butoxypropyl)-4-[[(5-chloro-1H-indol-2-yl)-oxomethyl]hydrazo]-4-oxobutanamide IUPAC Name: N-(3-butoxypropyl)-4-[2-(5-chloro-1H-indole-2-carbonyl)hydrazinyl]-4-oxobutanamide Traditional Name: N-(3-butoxypropyl)-4-[N'-(5-chloro-1H-indole-2-carbonyl)hydrazino]-4-keto-butyramide Formula: C20H27ClN4O4 MolecularWeight: 422.90578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27ClN4O4/c1-2-3-10-29-11-4-9-22-18(26)7-8-19(27)24-25-20(28)17-13-14-12-15(21)5-6-16(14)23-17/h5-6,12-13,23H,2-4,7-11H2,1H3,(H,22,26)(H,24,27)(H,25,28)