N-[2,6-bis(chloranyl)phenyl]-4-(5-methyl-2-pyridin-2-yl-1H-indol-3-yl)butanamide

Systemtic Name: N-[2,6-bis(chloranyl)phenyl]-4-(5-methyl-2-pyridin-2-yl-1H-indol-3-yl)butanamide Openeye Name: N-(2,6-dichlorophenyl)-4-[5-methyl-2-(2-pyridyl)-1H-indol-3-yl]butanamide CAS Name: N-(2,6-dichlorophenyl)-4-[5-methyl-2-(2-pyridinyl)-1H-indol-3-yl]butanamide IUPAC Name: N-(2,6-dichlorophenyl)-4-(5-methyl-2-pyridin-2-yl-1H-indol-3-yl)butanamide Traditional Name: N-(2,6-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=C(C=CC=C3Cl)Cl)C4=CC=CC=N4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)NC3=C(C=CC=C3Cl)Cl)C4=CC=CC=N4

InChI

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