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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CCC(=O)NCCC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CCC(=O)NCCC3=CC=CC4=C3N=CC=C4

InChI

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