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

Systemtic Name: 2-(2-methyl-1H-indol-3-yl)-N-pyridin-4-yl-ethanamide Openeye Name: 2-(2-methyl-1H-indol-3-yl)-N-(4-pyridyl)acetamide CAS Name: 2-(2-methyl-1H-indol-3-yl)-N-pyridin-4-ylacetamide IUPAC Name: 2-(2-methyl-1H-indol-3-yl)-N-pyridin-4-ylacetamide Traditional Name: 2-(2-methyl-1H-indol-3-yl)-N-(4-pyridyl)acetamide Formula: C16H15N3O MolecularWeight: 265.3098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC(=O)NC3=CC=NC=C3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC(=O)NC3=CC=NC=C3

InChI

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