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

Systemtic Name: N-(3-chlorophenyl)-4-(2-pyridin-2-yl-1H-indol-3-yl)butanamide Openeye Name: N-(3-chlorophenyl)-4-[2-(2-pyridyl)-1H-indol-3-yl]butanamide CAS Name: N-(3-chlorophenyl)-4-[2-(2-pyridinyl)-1H-indol-3-yl]butanamide IUPAC Name: N-(3-chlorophenyl)-4-(2-pyridin-2-yl-1H-indol-3-yl)butanamide Traditional Name: N-(3-chlorophenyl)-4-[2-(2-pyridyl)-1H-indol-3-yl]butyramide Formula: C23H20ClN3O MolecularWeight: 389.8774

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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(=CC=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H20ClN3O/c24-16-7-5-8-17(15-16)26-22(28)13-6-10-19-18-9-1-2-11-20(18)27-23(19)21-12-3-4-14-25-21/h1-5,7-9,11-12,14-15,27H,6,10,13H2,(H,26,28)