N-[(Z)-(5-bromanyl-2-oxidanylidene-1-pentyl-indol-3-ylidene)amino]-3-methyl-benzamide

Systemtic Name: N-[(Z)-(5-bromanyl-2-oxidanylidene-1-pentyl-indol-3-ylidene)amino]-3-methyl-benzamide Openeye Name: N-[(Z)-(5-bromo-2-oxo-1-pentyl-indolin-3-ylidene)amino]-3-methyl-benzamide CAS Name: N-[(Z)-(5-bromo-2-oxo-1-pentyl-3-indolylidene)amino]-3-methylbenzamide IUPAC Name: N-[(Z)-(5-bromo-2-oxo-1-pentylindol-3-ylidene)amino]-3-methylbenzamide Traditional Name: N-[(Z)-(1-amyl-5-bromo-2-keto-indolin-3-ylidene)amino]-3-methyl-benzamide Formula: C21H22BrN3O2 MolecularWeight: 428.32228

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=C(C=C(C=C2)Br)C(=NNC(=O)C3=CC(=CC=C3)C)C1=O

Isomeric SMILES

CCCCCN1C2=C(C=C(C=C2)Br)/C(=N/NC(=O)C3=CC(=CC=C3)C)/C1=O

InChI

InChI=1S/C21H22BrN3O2/c1-3-4-5-11-25-18-10-9-16(22)13-17(18)19(21(25)27)23-24-20(26)15-8-6-7-14(2)12-15/h6-10,12-13H,3-5,11H2,1-2H3,(H,24,26)/b23-19-