2-(methylamino)-N-(3-pyrrol-1-ylphenyl)ethanamide

Systemtic Name: 2-(methylamino)-N-(3-pyrrol-1-ylphenyl)ethanamide Openeye Name: 2-(methylamino)-N-(3-pyrrol-1-ylphenyl)acetamide CAS Name: 2-(methylamino)-N-[3-(1-pyrrolyl)phenyl]acetamide IUPAC Name: 2-(methylamino)-N-(3-pyrrol-1-ylphenyl)acetamide Traditional Name: 2-(methylamino)-N-(3-pyrrol-1-ylphenyl)acetamide Formula: C13H15N3O MolecularWeight: 229.2777

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Descriptors Computed from Structure

Canonical SMILES:

CNCC(=O)NC1=CC=CC(=C1)N2C=CC=C2

Isomeric SMILES

CNCC(=O)NC1=CC=CC(=C1)N2C=CC=C2

InChI

InChI=1S/C13H15N3O/c1-14-10-13(17)15-11-5-4-6-12(9-11)16-7-2-3-8-16/h2-9,14H,10H2,1H3,(H,15,17)