4-[2-(5-bromanyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-N-butyl-N-(phenylmethyl)benzamide

Systemtic Name: 4-[2-(5-bromanyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-N-butyl-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-[2-(5-bromo-2-oxo-indol-3-yl)hydrazino]-N-butyl-benzamide CAS Name: 4-[(5-bromo-2-oxo-3-indolyl)hydrazo]-N-butyl-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-[2-(5-bromo-2-oxoindol-3-yl)hydrazinyl]-N-butylbenzamide Traditional Name: N-benzyl-4-[N'-(5-bromo-2-keto-indol-3-yl)hydrazino]-N-butyl-benzamide Formula: C26H25BrN4O2 MolecularWeight: 505.4063

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC1=CC=CC=C1)C(=O)C2=CC=C(C=C2)NNC3=C4C=C(C=CC4=NC3=O)Br

Isomeric SMILES

CCCCN(CC1=CC=CC=C1)C(=O)C2=CC=C(C=C2)NNC3=C4C=C(C=CC4=NC3=O)Br

InChI

InChI=1S/C26H25BrN4O2/c1-2-3-15-31(17-18-7-5-4-6-8-18)26(33)19-9-12-21(13-10-19)29-30-24-22-16-20(27)11-14-23(22)28-25(24)32/h4-14,16,29H,2-3,15,17H2,1H3,(H,28,30,32)