4-[2-(6-bromanyl-5-methyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-4-oxidanylidene-N-(phenylmethyl)butanamide

Systemtic Name: 4-[2-(6-bromanyl-5-methyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-4-oxidanylidene-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-4-[2-(6-bromo-5-methyl-2-oxo-indol-3-yl)hydrazino]-4-oxo-butanamide CAS Name: 4-[(6-bromo-5-methyl-2-oxo-3-indolyl)hydrazo]-4-oxo-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-4-[2-(6-bromo-5-methyl-2-oxoindol-3-yl)hydrazinyl]-4-oxobutanamide Traditional Name: N-benzyl-4-[N'-(6-bromo-2-keto-5-methyl-indol-3-yl)hydrazino]-4-keto-butyramide Formula: C20H19BrN4O3 MolecularWeight: 443.29386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N=C2C=C1Br)NNC(=O)CCC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C(=O)N=C2C=C1Br)NNC(=O)CCC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C20H19BrN4O3/c1-12-9-14-16(10-15(12)21)23-20(28)19(14)25-24-18(27)8-7-17(26)22-11-13-5-3-2-4-6-13/h2-6,9-10H,7-8,11H2,1H3,(H,22,26)(H,24,27)(H,23,25,28)