N-[(1,5-dimethylpyrrol-2-yl)methyl]-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-[(1,5-dimethylpyrrol-2-yl)methyl]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-[(1,5-dimethylpyrrol-2-yl)methyl]-2-(1H-indol-3-yl)acetamide CAS Name: N-[(1,5-dimethyl-2-pyrrolyl)methyl]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[(1,5-dimethylpyrrol-2-yl)methyl]-2-(1H-indol-3-yl)acetamide Traditional Name: N-[(1,5-dimethylpyrrol-2-yl)methyl]-2-(1H-indol-3-yl)acetamide Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C)CNC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(N1C)CNC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H19N3O/c1-12-7-8-14(20(12)2)11-19-17(21)9-13-10-18-16-6-4-3-5-15(13)16/h3-8,10,18H,9,11H2,1-2H3,(H,19,21)