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

Systemtic Name: 3-(1H-indol-3-yl)-N-(2-pyridin-2-ylethyl)propanamide Openeye Name: 3-(1H-indol-3-yl)-N-[2-(2-pyridyl)ethyl]propanamide CAS Name: 3-(1H-indol-3-yl)-N-[2-(2-pyridinyl)ethyl]propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-(2-pyridin-2-ylethyl)propanamide Traditional Name: 3-(1H-indol-3-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(=CN2)CCC(=O)NCCC3=CC=CC=N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCC(=O)NCCC3=CC=CC=N3

InChI

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