2-azanyl-N-(1-methylindol-5-yl)-N-pyridin-4-yl-ethanamide

Systemtic Name: 2-azanyl-N-(1-methylindol-5-yl)-N-pyridin-4-yl-ethanamide Openeye Name: 2-amino-N-(1-methylindol-5-yl)-N-(4-pyridyl)acetamide CAS Name: 2-amino-N-(1-methyl-5-indolyl)-N-pyridin-4-ylacetamide IUPAC Name: 2-amino-N-(1-methylindol-5-yl)-N-pyridin-4-ylacetamide Traditional Name: 2-amino-N-(1-methylindol-5-yl)-N-(4-pyridyl)acetamide Formula: C16H16N4O MolecularWeight: 280.32444

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C=CC(=C2)N(C3=CC=NC=C3)C(=O)CN

Isomeric SMILES

CN1C=CC2=C1C=CC(=C2)N(C3=CC=NC=C3)C(=O)CN

InChI

InChI=1S/C16H16N4O/c1-19-9-6-12-10-14(2-3-15(12)19)20(16(21)11-17)13-4-7-18-8-5-13/h2-10H,11,17H2,1H3