N-(3,4-dichlorophenyl)-4-(5-methyl-2-pyridin-2-yl-1H-indol-3-yl)butanamide

Systemtic Name: N-(3,4-dichlorophenyl)-4-(5-methyl-2-pyridin-2-yl-1H-indol-3-yl)butanamide Openeye Name: N-(3,4-dichlorophenyl)-4-[5-methyl-2-(2-pyridyl)-1H-indol-3-yl]butanamide CAS Name: N-(3,4-dichlorophenyl)-4-[5-methyl-2-(2-pyridinyl)-1H-indol-3-yl]butanamide IUPAC Name: N-(3,4-dichlorophenyl)-4-(5-methyl-2-pyridin-2-yl-1H-indol-3-yl)butanamide Traditional Name: N-(3,4-dichlorophenyl)-4-[5-methyl-2-(2-pyridyl)-1H-indol-3-yl]butyramide Formula: C24H21Cl2N3O MolecularWeight: 438.34904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21Cl2N3O/c1-15-8-11-21-18(13-15)17(24(29-21)22-6-2-3-12-27-22)5-4-7-23(30)28-16-9-10-19(25)20(26)14-16/h2-3,6,8-14,29H,4-5,7H2,1H3,(H,28,30)