N-[2,5-bis(chloranyl)phenyl]-4-(2-quinolin-2-yl-1H-indol-3-yl)butanamide

Systemtic Name: N-[2,5-bis(chloranyl)phenyl]-4-(2-quinolin-2-yl-1H-indol-3-yl)butanamide Openeye Name: N-(2,5-dichlorophenyl)-4-[2-(2-quinolyl)-1H-indol-3-yl]butanamide CAS Name: N-(2,5-dichlorophenyl)-4-[2-(2-quinolinyl)-1H-indol-3-yl]butanamide IUPAC Name: N-(2,5-dichlorophenyl)-4-(2-quinolin-2-yl-1H-indol-3-yl)butanamide Traditional Name: N-(2,5-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(=C5)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)C3=C(C4=CC=CC=C4N3)CCCC(=O)NC5=C(C=CC(=C5)Cl)Cl

InChI

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