2-indol-1-yl-N-(3-methylpyridin-2-yl)ethanamide

Systemtic Name: 2-indol-1-yl-N-(3-methylpyridin-2-yl)ethanamide Openeye Name: 2-indol-1-yl-N-(3-methyl-2-pyridyl)acetamide CAS Name: 2-(1-indolyl)-N-(3-methyl-2-pyridinyl)acetamide IUPAC Name: 2-indol-1-yl-N-(3-methylpyridin-2-yl)acetamide Traditional Name: 2-indol-1-yl-N-(3-methyl-2-pyridyl)acetamide Formula: C16H15N3O MolecularWeight: 265.3098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)NC(=O)CN2C=CC3=CC=CC=C32

Isomeric SMILES

CC1=C(N=CC=C1)NC(=O)CN2C=CC3=CC=CC=C32

InChI

InChI=1S/C16H15N3O/c1-12-5-4-9-17-16(12)18-15(20)11-19-10-8-13-6-2-3-7-14(13)19/h2-10H,11H2,1H3,(H,17,18,20)