N-[(3E)-2-oxidanylidene-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-4-yl]ethanamide

Systemtic Name: N-[(3E)-2-oxidanylidene-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-4-yl]ethanamide Openeye Name: N-[(3E)-2-oxo-3-(1H-pyrrol-2-ylmethylene)indolin-4-yl]acetamide CAS Name: N-[(3E)-2-oxo-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-4-yl]acetamide IUPAC Name: N-[(3E)-2-oxo-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-4-yl]acetamide Traditional Name: N-[(3E)-2-keto-3-(1H-pyrrol-2-ylmethylene)indolin-4-yl]acetamide Formula: C15H13N3O2 MolecularWeight: 267.28262

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC2=C1C(=CC3=CC=CN3)C(=O)N2

Isomeric SMILES

CC(=O)NC1=CC=CC2=C1/C(=C\C3=CC=CN3)/C(=O)N2

InChI

InChI=1S/C15H13N3O2/c1-9(19)17-12-5-2-6-13-14(12)11(15(20)18-13)8-10-4-3-7-16-10/h2-8,16H,1H3,(H,17,19)(H,18,20)/b11-8+