4-(5-chloranyl-2-quinolin-2-yl-1H-indol-3-yl)-N-[(2-chlorophenyl)methyl]butanamide

Systemtic Name: 4-(5-chloranyl-2-quinolin-2-yl-1H-indol-3-yl)-N-[(2-chlorophenyl)methyl]butanamide Openeye Name: N-[(2-chlorophenyl)methyl]-4-[5-chloro-2-(2-quinolyl)-1H-indol-3-yl]butanamide CAS Name: N-[(2-chlorophenyl)methyl]-4-[5-chloro-2-(2-quinolinyl)-1H-indol-3-yl]butanamide IUPAC Name: N-[(2-chlorophenyl)methyl]-4-(5-chloro-2-quinolin-2-yl-1H-indol-3-yl)butanamide Traditional Name: N-(2-chlorobenzyl)-4-[5-chloro-2-(2-quinolyl)-1H-indol-3-yl]butyramide Formula: C28H23Cl2N3O MolecularWeight: 488.40772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C3=C(C4=C(N3)C=CC(=C4)Cl)CCCC(=O)NCC5=CC=CC=C5Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)C3=C(C4=C(N3)C=CC(=C4)Cl)CCCC(=O)NCC5=CC=CC=C5Cl

InChI

InChI=1S/C28H23Cl2N3O/c29-20-13-15-25-22(16-20)21(8-5-11-27(34)31-17-19-7-1-3-9-23(19)30)28(33-25)26-14-12-18-6-2-4-10-24(18)32-26/h1-4,6-7,9-10,12-16,33H,5,8,11,17H2,(H,31,34)