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

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-4-(5-methyl-2-pyridin-2-yl-1H-indol-3-yl)butanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-4-[5-methyl-2-(2-pyridyl)-1H-indol-3-yl]butanamide CAS Name: N-(5-chloro-2-methylphenyl)-4-[5-methyl-2-(2-pyridinyl)-1H-indol-3-yl]butanamide IUPAC Name: N-(5-chloro-2-methylphenyl)-4-(5-methyl-2-pyridin-2-yl-1H-indol-3-yl)butanamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-4-[5-methyl-2-(2-pyridyl)-1H-indol-3-yl]butyramide Formula: C25H24ClN3O MolecularWeight: 417.93056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)NC3=C(C=CC(=C3)Cl)C)C4=CC=CC=N4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)NC3=C(C=CC(=C3)Cl)C)C4=CC=CC=N4

InChI

InChI=1S/C25H24ClN3O/c1-16-9-12-21-20(14-16)19(25(29-21)22-7-3-4-13-27-22)6-5-8-24(30)28-23-15-18(26)11-10-17(23)2/h3-4,7,9-15,29H,5-6,8H2,1-2H3,(H,28,30)