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

Systemtic Name: N-[(E)-(2-oxidanylidene-1-pentyl-indol-3-ylidene)amino]-1H-pyrrole-2-carboxamide Openeye Name: N-[(E)-(2-oxo-1-pentyl-indolin-3-ylidene)amino]-1H-pyrrole-2-carboxamide CAS Name: N-[(E)-(2-oxo-1-pentyl-3-indolylidene)amino]-1H-pyrrole-2-carboxamide IUPAC Name: 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]-1H-pyrrole-2-carboxamide Formula: C18H20N4O2 MolecularWeight: 324.377

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O2/c1-2-3-6-12-22-15-10-5-4-8-13(15)16(18(22)24)20-21-17(23)14-9-7-11-19-14/h4-5,7-11,19H,2-3,6,12H2,1H3,(H,21,23)/b20-16+