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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=N2)NC(=O)CCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=N2)NC(=O)CCCC3=CNC4=CC=CC=C43

InChI

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