2-(7-ethyl-3-methanoyl-indol-1-yl)-N-pyridin-2-yl-ethanamide

Systemtic Name: 2-(7-ethyl-3-methanoyl-indol-1-yl)-N-pyridin-2-yl-ethanamide Openeye Name: 2-(7-ethyl-3-formyl-indol-1-yl)-N-(2-pyridyl)acetamide CAS Name: 2-(7-ethyl-3-formyl-1-indolyl)-N-(2-pyridinyl)acetamide IUPAC Name: 2-(7-ethyl-3-formylindol-1-yl)-N-pyridin-2-ylacetamide Traditional Name: 2-(7-ethyl-3-formyl-indol-1-yl)-N-(2-pyridyl)acetamide Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1N(C=C2C=O)CC(=O)NC3=CC=CC=N3

Isomeric SMILES

CCC1=CC=CC2=C1N(C=C2C=O)CC(=O)NC3=CC=CC=N3

InChI

InChI=1S/C18H17N3O2/c1-2-13-6-5-7-15-14(12-22)10-21(18(13)15)11-17(23)20-16-8-3-4-9-19-16/h3-10,12H,2,11H2,1H3,(H,19,20,23)