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

Systemtic Name: N-[(E)-[1-(2-diethylaminoethyl)-2-oxidanylidene-indol-3-ylidene]amino]-1H-pyrrole-2-carboxamide Openeye Name: N-[(E)-[1-(2-diethylaminoethyl)-2-oxo-indolin-3-ylidene]amino]-1H-pyrrole-2-carboxamide CAS Name: N-[(E)-[1-(2-diethylaminoethyl)-2-oxo-3-indolylidene]amino]-1H-pyrrole-2-carboxamide IUPAC Name: N-[(E)-[1-(2-diethylaminoethyl)-2-oxoindol-3-ylidene]amino]-1H-pyrrole-2-carboxamide Traditional Name: N-[(E)-[1-(2-diethylaminoethyl)-2-keto-indolin-3-ylidene]amino]-1H-pyrrole-2-carboxamide Formula: C19H23N5O2 MolecularWeight: 353.41822

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C2=CC=CC=C2C(=NNC(=O)C3=CC=CN3)C1=O

Isomeric SMILES

CCN(CC)CCN1C2=CC=CC=C2/C(=N\NC(=O)C3=CC=CN3)/C1=O

InChI

InChI=1S/C19H23N5O2/c1-3-23(4-2)12-13-24-16-10-6-5-8-14(16)17(19(24)26)21-22-18(25)15-9-7-11-20-15/h5-11,20H,3-4,12-13H2,1-2H3,(H,22,25)/b21-17+