2-(2,5-dimethyl-1H-indol-3-yl)-N-(1-pyridin-2-ylethyl)ethanamide

Systemtic Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-(1-pyridin-2-ylethyl)ethanamide Openeye Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-[1-(2-pyridyl)ethyl]acetamide CAS Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-[1-(2-pyridinyl)ethyl]acetamide IUPAC Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-(1-pyridin-2-ylethyl)acetamide Traditional Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-[1-(2-pyridyl)ethyl]acetamide Formula: C19H21N3O MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CC(=O)NC(C)C3=CC=CC=N3)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CC(=O)NC(C)C3=CC=CC=N3)C

InChI

InChI=1S/C19H21N3O/c1-12-7-8-18-16(10-12)15(13(2)21-18)11-19(23)22-14(3)17-6-4-5-9-20-17/h4-10,14,21H,11H2,1-3H3,(H,22,23)