N-[(3E)-2-oxidanylidene-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-5-yl]ethanamide

Systemtic Name: N-[(3E)-2-oxidanylidene-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-5-yl]ethanamide Openeye Name: N-[(3E)-2-oxo-3-(1H-pyrrol-2-ylmethylene)indolin-5-yl]acetamide CAS Name: N-[(3E)-2-oxo-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-5-yl]acetamide IUPAC Name: N-[(3E)-2-oxo-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-5-yl]acetamide Traditional Name: N-[(3E)-2-keto-3-(1H-pyrrol-2-ylmethylene)indolin-5-yl]acetamide Formula: C15H13N3O2 MolecularWeight: 267.28262

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)NC(=O)C2=CC3=CC=CN3

Isomeric SMILES

CC(=O)NC1=CC\2=C(C=C1)NC(=O)/C2=C/C3=CC=CN3

InChI

InChI=1S/C15H13N3O2/c1-9(19)17-11-4-5-14-12(8-11)13(15(20)18-14)7-10-3-2-6-16-10/h2-8,16H,1H3,(H,17,19)(H,18,20)/b13-7+