4-bromanyl-N-[(E)-(2-oxidanylidene-1-pentyl-indol-3-ylidene)amino]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-bromanyl-N-[(E)-(2-oxidanylidene-1-pentyl-indol-3-ylidene)amino]-1H-pyrrole-2-carboxamide Openeye Name: 4-bromo-N-[(E)-(2-oxo-1-pentyl-indolin-3-ylidene)amino]-1H-pyrrole-2-carboxamide CAS Name: 4-bromo-N-[(E)-(2-oxo-1-pentyl-3-indolylidene)amino]-1H-pyrrole-2-carboxamide IUPAC Name: 4-bromo-N-[(E)-(2-oxo-1-pentylindol-3-ylidene)amino]-1H-pyrrole-2-carboxamide Traditional Name: N-[(E)-(1-amyl-2-keto-indolin-3-ylidene)amino]-4-bromo-1H-pyrrole-2-carboxamide Formula: C18H19BrN4O2 MolecularWeight: 403.27306

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2C(=NNC(=O)C3=CC(=CN3)Br)C1=O

Isomeric SMILES

CCCCCN1C2=CC=CC=C2/C(=N\NC(=O)C3=CC(=CN3)Br)/C1=O

InChI

InChI=1S/C18H19BrN4O2/c1-2-3-6-9-23-15-8-5-4-7-13(15)16(18(23)25)21-22-17(24)14-10-12(19)11-20-14/h4-5,7-8,10-11,20H,2-3,6,9H2,1H3,(H,22,24)/b21-16+