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

Systemtic Name: N-(2-chlorophenyl)-4-(5-methyl-2-pyridin-2-yl-1H-indol-3-yl)butanamide Openeye Name: N-(2-chlorophenyl)-4-[5-methyl-2-(2-pyridyl)-1H-indol-3-yl]butanamide CAS Name: N-(2-chlorophenyl)-4-[5-methyl-2-(2-pyridinyl)-1H-indol-3-yl]butanamide IUPAC Name: N-(2-chlorophenyl)-4-(5-methyl-2-pyridin-2-yl-1H-indol-3-yl)butanamide Traditional Name: N-(2-chlorophenyl)-4-[5-methyl-2-(2-pyridyl)-1H-indol-3-yl]butyramide Formula: C24H22ClN3O MolecularWeight: 403.90398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22ClN3O/c1-16-12-13-20-18(15-16)17(24(28-20)22-10-4-5-14-26-22)7-6-11-23(29)27-21-9-3-2-8-19(21)25/h2-5,8-10,12-15,28H,6-7,11H2,1H3,(H,27,29)