2-azanyl-N-(1-methylindol-3-yl)-N-pyridin-4-yl-ethanamide

Systemtic Name: 2-azanyl-N-(1-methylindol-3-yl)-N-pyridin-4-yl-ethanamide Openeye Name: 2-amino-N-(1-methylindol-3-yl)-N-(4-pyridyl)acetamide CAS Name: 2-amino-N-(1-methyl-3-indolyl)-N-pyridin-4-ylacetamide IUPAC Name: 2-amino-N-(1-methylindol-3-yl)-N-pyridin-4-ylacetamide Traditional Name: 2-amino-N-(1-methylindol-3-yl)-N-(4-pyridyl)acetamide Formula: C16H16N4O MolecularWeight: 280.32444

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)N(C3=CC=NC=C3)C(=O)CN

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)N(C3=CC=NC=C3)C(=O)CN

InChI

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