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

Systemtic Name: N-(3-ethanoylphenyl)-4-(2-pyridin-2-yl-1H-indol-3-yl)butanamide Openeye Name: N-(3-acetylphenyl)-4-[2-(2-pyridyl)-1H-indol-3-yl]butanamide CAS Name: N-(3-acetylphenyl)-4-[2-(2-pyridinyl)-1H-indol-3-yl]butanamide IUPAC Name: N-(3-acetylphenyl)-4-(2-pyridin-2-yl-1H-indol-3-yl)butanamide Traditional Name: N-(3-acetylphenyl)-4-[2-(2-pyridyl)-1H-indol-3-yl]butyramide Formula: C25H23N3O2 MolecularWeight: 397.46902

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)CCCC2=C(NC3=CC=CC=C32)C4=CC=CC=N4

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)CCCC2=C(NC3=CC=CC=C32)C4=CC=CC=N4

InChI

InChI=1S/C25H23N3O2/c1-17(29)18-8-6-9-19(16-18)27-24(30)14-7-11-21-20-10-2-3-12-22(20)28-25(21)23-13-4-5-15-26-23/h2-6,8-10,12-13,15-16,28H,7,11,14H2,1H3,(H,27,30)