N-[2,6-bis(chloranyl)phenyl]-4-(2-quinolin-2-yl-1H-indol-3-yl)butanamide

Systemtic Name: N-[2,6-bis(chloranyl)phenyl]-4-(2-quinolin-2-yl-1H-indol-3-yl)butanamide Openeye Name: N-(2,6-dichlorophenyl)-4-[2-(2-quinolyl)-1H-indol-3-yl]butanamide CAS Name: N-(2,6-dichlorophenyl)-4-[2-(2-quinolinyl)-1H-indol-3-yl]butanamide IUPAC Name: N-(2,6-dichlorophenyl)-4-(2-quinolin-2-yl-1H-indol-3-yl)butanamide Traditional Name: N-(2,6-dichlorophenyl)-4-[2-(2-quinolyl)-1H-indol-3-yl]butyramide Formula: C27H21Cl2N3O MolecularWeight: 474.38114

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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)NC5=C(C=CC=C5Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)C3=C(C4=CC=CC=C4N3)CCCC(=O)NC5=C(C=CC=C5Cl)Cl

InChI

InChI=1S/C27H21Cl2N3O/c28-20-10-6-11-21(29)27(20)32-25(33)14-5-9-19-18-8-2-4-13-23(18)31-26(19)24-16-15-17-7-1-3-12-22(17)30-24/h1-4,6-8,10-13,15-16,31H,5,9,14H2,(H,32,33)