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

Systemtic Name: N-[(3E)-2-oxidanylidene-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-5-yl]-2-pyrrolidin-1-yl-ethanamide Openeye Name: N-[(3E)-2-oxo-3-(1H-pyrrol-2-ylmethylene)indolin-5-yl]-2-pyrrolidin-1-yl-acetamide CAS Name: N-[(3E)-2-oxo-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-5-yl]-2-(1-pyrrolidinyl)acetamide IUPAC Name: N-[(3E)-2-oxo-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-5-yl]-2-pyrrolidin-1-ylacetamide Traditional Name: N-[(3E)-2-keto-3-(1H-pyrrol-2-ylmethylene)indolin-5-yl]-2-pyrrolidino-acetamide Formula: C19H20N4O2 MolecularWeight: 336.3877

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC(=O)NC2=CC3=C(C=C2)NC(=O)C3=CC4=CC=CN4

Isomeric SMILES

C1CCN(C1)CC(=O)NC2=CC\3=C(C=C2)NC(=O)/C3=C/C4=CC=CN4

InChI

InChI=1S/C19H20N4O2/c24-18(12-23-8-1-2-9-23)21-14-5-6-17-15(11-14)16(19(25)22-17)10-13-4-3-7-20-13/h3-7,10-11,20H,1-2,8-9,12H2,(H,21,24)(H,22,25)/b16-10+