3-indol-1-yl-N-(1-pyridin-2-ylethyl)propanamide

Systemtic Name: 3-indol-1-yl-N-(1-pyridin-2-ylethyl)propanamide Openeye Name: 3-indol-1-yl-N-[1-(2-pyridyl)ethyl]propanamide CAS Name: 3-(1-indolyl)-N-[1-(2-pyridinyl)ethyl]propanamide IUPAC Name: 3-indol-1-yl-N-(1-pyridin-2-ylethyl)propanamide Traditional Name: 3-indol-1-yl-N-[1-(2-pyridyl)ethyl]propionamide Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)NC(=O)CCN2C=CC3=CC=CC=C32

Isomeric SMILES

CC(C1=CC=CC=N1)NC(=O)CCN2C=CC3=CC=CC=C32

InChI

InChI=1S/C18H19N3O/c1-14(16-7-4-5-11-19-16)20-18(22)10-13-21-12-9-15-6-2-3-8-17(15)21/h2-9,11-12,14H,10,13H2,1H3,(H,20,22)