2-(1,2-dimethylindol-3-yl)-2-oxidanylidene-N-(pyridin-3-ylmethyl)ethanamide

Systemtic Name: 2-(1,2-dimethylindol-3-yl)-2-oxidanylidene-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-(1,2-dimethylindol-3-yl)-2-oxo-N-(3-pyridylmethyl)acetamide CAS Name: 2-(1,2-dimethyl-3-indolyl)-2-oxo-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-(1,2-dimethylindol-3-yl)-2-oxo-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-(1,2-dimethylindol-3-yl)-2-keto-N-(3-pyridylmethyl)acetamide Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C(=O)C(=O)NCC3=CN=CC=C3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C(=O)C(=O)NCC3=CN=CC=C3

InChI

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