2-(1H-indol-3-yl)-N-(2-quinolin-8-ylethyl)ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-(2-quinolin-8-ylethyl)ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-[2-(8-quinolyl)ethyl]acetamide CAS Name: 2-(1H-indol-3-yl)-N-[2-(8-quinolinyl)ethyl]acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-(2-quinolin-8-ylethyl)acetamide Traditional Name: 2-(1H-indol-3-yl)-N-[2-(8-quinolyl)ethyl]acetamide Formula: C21H19N3O MolecularWeight: 329.39506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NCCC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NCCC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C21H19N3O/c25-20(13-17-14-24-19-9-2-1-8-18(17)19)22-12-10-16-6-3-5-15-7-4-11-23-21(15)16/h1-9,11,14,24H,10,12-13H2,(H,22,25)