N-(5-chloranyl-2-methoxy-phenyl)-4-(5-chloranyl-2-pyridin-2-yl-1H-indol-3-yl)butanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-4-(5-chloranyl-2-pyridin-2-yl-1H-indol-3-yl)butanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-4-[5-chloro-2-(2-pyridyl)-1H-indol-3-yl]butanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-4-[5-chloro-2-(2-pyridinyl)-1H-indol-3-yl]butanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-4-(5-chloro-2-pyridin-2-yl-1H-indol-3-yl)butanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-4-[5-chloro-2-(2-pyridyl)-1H-indol-3-yl]butyramide Formula: C24H21Cl2N3O2 MolecularWeight: 454.34844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CCCC2=C(NC3=C2C=C(C=C3)Cl)C4=CC=CC=N4

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CCCC2=C(NC3=C2C=C(C=C3)Cl)C4=CC=CC=N4

InChI

InChI=1S/C24H21Cl2N3O2/c1-31-22-11-9-16(26)14-21(22)28-23(30)7-4-5-17-18-13-15(25)8-10-19(18)29-24(17)20-6-2-3-12-27-20/h2-3,6,8-14,29H,4-5,7H2,1H3,(H,28,30)