2-(1-quinolin-4-ylindol-3-yl)propanamide

Systemtic Name: 2-(1-quinolin-4-ylindol-3-yl)propanamide Openeye Name: 2-[1-(4-quinolyl)indol-3-yl]propanamide CAS Name: 2-[1-(4-quinolinyl)-3-indolyl]propanamide IUPAC Name: 2-(1-quinolin-4-ylindol-3-yl)propanamide Traditional Name: 2-[1-(4-quinolyl)indol-3-yl]propionamide Formula: C20H17N3O MolecularWeight: 315.36848

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN(C2=CC=CC=C21)C3=CC=NC4=CC=CC=C43)C(=O)N

Isomeric SMILES

CC(C1=CN(C2=CC=CC=C21)C3=CC=NC4=CC=CC=C43)C(=O)N

InChI

InChI=1S/C20H17N3O/c1-13(20(21)24)16-12-23(18-9-5-3-6-14(16)18)19-10-11-22-17-8-4-2-7-15(17)19/h2-13H,1H3,(H2,21,24)