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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CCC(=O)NCCC3=CC=CC=N3

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CCC(=O)NCCC3=CC=CC=N3

InChI

InChI=1S/C18H19N3O/c22-18(20-12-8-16-6-3-4-11-19-16)10-14-21-13-9-15-5-1-2-7-17(15)21/h1-7,9,11,13H,8,10,12,14H2,(H,20,22)