3-(1H-indol-3-yl)-N-quinolin-5-yl-propanamide

Systemtic Name: 3-(1H-indol-3-yl)-N-quinolin-5-yl-propanamide Openeye Name: 3-(1H-indol-3-yl)-N-(5-quinolyl)propanamide CAS Name: 3-(1H-indol-3-yl)-N-(5-quinolinyl)propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-quinolin-5-ylpropanamide Traditional Name: 3-(1H-indol-3-yl)-N-(5-quinolyl)propionamide Formula: C20H17N3O MolecularWeight: 315.36848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCC(=O)NC3=CC=CC4=C3C=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCC(=O)NC3=CC=CC4=C3C=CC=N4

InChI

InChI=1S/C20H17N3O/c24-20(11-10-14-13-22-17-7-2-1-5-15(14)17)23-19-9-3-8-18-16(19)6-4-12-21-18/h1-9,12-13,22H,10-11H2,(H,23,24)