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

Systemtic Name: 3-(1H-indol-3-yl)-N-(2-quinolin-8-ylethyl)propanamide Openeye Name: 3-(1H-indol-3-yl)-N-[2-(8-quinolyl)ethyl]propanamide CAS Name: 3-(1H-indol-3-yl)-N-[2-(8-quinolinyl)ethyl]propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-(2-quinolin-8-ylethyl)propanamide Traditional Name: 3-(1H-indol-3-yl)-N-[2-(8-quinolyl)ethyl]propionamide Formula: C22H21N3O MolecularWeight: 343.42164

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O/c26-21(11-10-18-15-25-20-9-2-1-8-19(18)20)23-14-12-17-6-3-5-16-7-4-13-24-22(16)17/h1-9,13,15,25H,10-12,14H2,(H,23,26)