2-(3-ethanoylindol-1-yl)-N-(pyridin-4-ylmethyl)ethanamide

Systemtic Name: 2-(3-ethanoylindol-1-yl)-N-(pyridin-4-ylmethyl)ethanamide Openeye Name: 2-(3-acetylindol-1-yl)-N-(4-pyridylmethyl)acetamide CAS Name: 2-(3-acetyl-1-indolyl)-N-(pyridin-4-ylmethyl)acetamide IUPAC Name: 2-(3-acetylindol-1-yl)-N-(pyridin-4-ylmethyl)acetamide Traditional Name: 2-(3-acetylindol-1-yl)-N-(4-pyridylmethyl)acetamide Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NCC3=CC=NC=C3

Isomeric SMILES

CC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NCC3=CC=NC=C3

InChI

InChI=1S/C18H17N3O2/c1-13(22)16-11-21(17-5-3-2-4-15(16)17)12-18(23)20-10-14-6-8-19-9-7-14/h2-9,11H,10,12H2,1H3,(H,20,23)