3-(1H-indol-3-yl)-N-(2-pyridin-4-ylethyl)propanamide

Systemtic Name: 3-(1H-indol-3-yl)-N-(2-pyridin-4-ylethyl)propanamide Openeye Name: 3-(1H-indol-3-yl)-N-[2-(4-pyridyl)ethyl]propanamide CAS Name: 3-(1H-indol-3-yl)-N-(2-pyridin-4-ylethyl)propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-(2-pyridin-4-ylethyl)propanamide Traditional Name: 3-(1H-indol-3-yl)-N-[2-(4-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=NC=C3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCC(=O)NCCC3=CC=NC=C3

InChI

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