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

Systemtic Name: N-(3,4-dichlorophenyl)-4-(2-pyridin-2-yl-1H-indol-3-yl)butanamide Openeye Name: N-(3,4-dichlorophenyl)-4-[2-(2-pyridyl)-1H-indol-3-yl]butanamide CAS Name: N-(3,4-dichlorophenyl)-4-[2-(2-pyridinyl)-1H-indol-3-yl]butanamide IUPAC Name: N-(3,4-dichlorophenyl)-4-(2-pyridin-2-yl-1H-indol-3-yl)butanamide Traditional Name: N-(3,4-dichlorophenyl)-4-[2-(2-pyridyl)-1H-indol-3-yl]butyramide Formula: C23H19Cl2N3O MolecularWeight: 424.32246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2)C3=CC=CC=N3)CCCC(=O)NC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)C3=CC=CC=N3)CCCC(=O)NC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C23H19Cl2N3O/c24-18-12-11-15(14-19(18)25)27-22(29)10-5-7-17-16-6-1-2-8-20(16)28-23(17)21-9-3-4-13-26-21/h1-4,6,8-9,11-14,28H,5,7,10H2,(H,27,29)