1-ethanoyl-4-(2-methyl-1H-indol-3-yl)-4H-pyridine-3-carboxamide

Systemtic Name: 1-ethanoyl-4-(2-methyl-1H-indol-3-yl)-4H-pyridine-3-carboxamide Openeye Name: 1-acetyl-4-(2-methyl-1H-indol-3-yl)-4H-pyridine-3-carboxamide CAS Name: 1-acetyl-4-(2-methyl-1H-indol-3-yl)-4H-pyridine-3-carboxamide IUPAC Name: 1-acetyl-4-(2-methyl-1H-indol-3-yl)-4H-pyridine-3-carboxamide Traditional Name: 1-acetyl-4-(2-methyl-1H-indol-3-yl)-4H-pyridine-3-carboxamide Formula: C17H17N3O2 MolecularWeight: 295.33578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3C=CN(C=C3C(=O)N)C(=O)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3C=CN(C=C3C(=O)N)C(=O)C

InChI

InChI=1S/C17H17N3O2/c1-10-16(13-5-3-4-6-15(13)19-10)12-7-8-20(11(2)21)9-14(12)17(18)22/h3-9,12,19H,1-2H3,(H2,18,22)