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

Systemtic Name: 4-[2-[(5-chloranyl-1H-indol-2-yl)carbonyl]hydrazinyl]-N-[(5-methylfuran-2-yl)methyl]-4-oxidanylidene-butanamide Openeye Name: 4-[2-(5-chloro-1H-indole-2-carbonyl)hydrazino]-N-[(5-methyl-2-furyl)methyl]-4-oxo-butanamide CAS Name: 4-[[(5-chloro-1H-indol-2-yl)-oxomethyl]hydrazo]-N-[(5-methyl-2-furanyl)methyl]-4-oxobutanamide IUPAC Name: 4-[2-(5-chloro-1H-indole-2-carbonyl)hydrazinyl]-N-[(5-methylfuran-2-yl)methyl]-4-oxobutanamide Traditional Name: 4-[N'-(5-chloro-1H-indole-2-carbonyl)hydrazino]-4-keto-N-[(5-methyl-2-furyl)methyl]butyramide Formula: C19H19ClN4O4 MolecularWeight: 402.83156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CNC(=O)CCC(=O)NNC(=O)C2=CC3=C(N2)C=CC(=C3)Cl

Isomeric SMILES

CC1=CC=C(O1)CNC(=O)CCC(=O)NNC(=O)C2=CC3=C(N2)C=CC(=C3)Cl

InChI

InChI=1S/C19H19ClN4O4/c1-11-2-4-14(28-11)10-21-17(25)6-7-18(26)23-24-19(27)16-9-12-8-13(20)3-5-15(12)22-16/h2-5,8-9,22H,6-7,10H2,1H3,(H,21,25)(H,23,26)(H,24,27)