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

Systemtic Name: 2-azanyl-N-(1H-indol-3-yl)-N-pyridin-4-yl-ethanamide Openeye Name: 2-amino-N-(1H-indol-3-yl)-N-(4-pyridyl)acetamide CAS Name: 2-amino-N-(1H-indol-3-yl)-N-pyridin-4-ylacetamide IUPAC Name: 2-amino-N-(1H-indol-3-yl)-N-pyridin-4-ylacetamide Traditional Name: 2-amino-N-(1H-indol-3-yl)-N-(4-pyridyl)acetamide Formula: C15H14N4O MolecularWeight: 266.29786

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)N(C3=CC=NC=C3)C(=O)CN

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)N(C3=CC=NC=C3)C(=O)CN

InChI

InChI=1S/C15H14N4O/c16-9-15(20)19(11-5-7-17-8-6-11)14-10-18-13-4-2-1-3-12(13)14/h1-8,10,18H,9,16H2