4-(1H-indol-3-yl)-N-quinolin-8-yl-butanamide

Systemtic Name: 4-(1H-indol-3-yl)-N-quinolin-8-yl-butanamide Openeye Name: 4-(1H-indol-3-yl)-N-(8-quinolyl)butanamide CAS Name: 4-(1H-indol-3-yl)-N-(8-quinolinyl)butanamide IUPAC Name: 4-(1H-indol-3-yl)-N-quinolin-8-ylbutanamide Traditional Name: 4-(1H-indol-3-yl)-N-(8-quinolyl)butyramide Formula: C21H19N3O MolecularWeight: 329.39506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCCC(=O)NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCCC(=O)NC3=CC=CC4=C3N=CC=C4

InChI

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