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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-4-(2-pyridin-2-yl-1H-indol-3-yl)butanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-4-[2-(2-pyridyl)-1H-indol-3-yl]butanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-4-[2-(2-pyridinyl)-1H-indol-3-yl]butanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-4-(2-pyridin-2-yl-1H-indol-3-yl)butanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-4-[2-(2-pyridyl)-1H-indol-3-yl]butyramide Formula: C24H22ClN3O2 MolecularWeight: 419.90338

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CCCC2=C(NC3=CC=CC=C32)C4=CC=CC=N4

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CCCC2=C(NC3=CC=CC=C32)C4=CC=CC=N4

InChI

InChI=1S/C24H22ClN3O2/c1-30-22-13-12-16(25)15-21(22)27-23(29)11-6-8-18-17-7-2-3-9-19(17)28-24(18)20-10-4-5-14-26-20/h2-5,7,9-10,12-15,28H,6,8,11H2,1H3,(H,27,29)