4-(2-quinolin-2-yl-1H-indol-3-yl)butanamide

Systemtic Name: 4-(2-quinolin-2-yl-1H-indol-3-yl)butanamide Openeye Name: 4-[2-(2-quinolyl)-1H-indol-3-yl]butanamide CAS Name: 4-[2-(2-quinolinyl)-1H-indol-3-yl]butanamide IUPAC Name: 4-(2-quinolin-2-yl-1H-indol-3-yl)butanamide Traditional Name: 4-[2-(2-quinolyl)-1H-indol-3-yl]butyramide Formula: C21H19N3O MolecularWeight: 329.39506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C3=C(C4=CC=CC=C4N3)CCCC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)C3=C(C4=CC=CC=C4N3)CCCC(=O)N

InChI

InChI=1S/C21H19N3O/c22-20(25)11-5-8-16-15-7-2-4-10-18(15)24-21(16)19-13-12-14-6-1-3-9-17(14)23-19/h1-4,6-7,9-10,12-13,24H,5,8,11H2,(H2,22,25)