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

Systemtic Name: N-[(Z)-[2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]amino]-1H-pyrrole-2-carboxamide Openeye Name: N-[(Z)-(1-benzyl-2-oxo-indolin-3-ylidene)amino]-1H-pyrrole-2-carboxamide CAS Name: N-[(Z)-[2-oxo-1-(phenylmethyl)-3-indolylidene]amino]-1H-pyrrole-2-carboxamide IUPAC Name: N-[(Z)-(1-benzyl-2-oxoindol-3-ylidene)amino]-1H-pyrrole-2-carboxamide Traditional Name: N-[(Z)-(1-benzyl-2-keto-indolin-3-ylidene)amino]-1H-pyrrole-2-carboxamide Formula: C20H16N4O2 MolecularWeight: 344.36664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=NNC(=O)C4=CC=CN4)C2=O

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3/C(=N/NC(=O)C4=CC=CN4)/C2=O

InChI

InChI=1S/C20H16N4O2/c25-19(16-10-6-12-21-16)23-22-18-15-9-4-5-11-17(15)24(20(18)26)13-14-7-2-1-3-8-14/h1-12,21H,13H2,(H,23,25)/b22-18-