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

Systemtic Name: N-(2-methylphenyl)-4-(5-methyl-2-pyridin-2-yl-1H-indol-3-yl)butanamide Openeye Name: 4-[5-methyl-2-(2-pyridyl)-1H-indol-3-yl]-N-(o-tolyl)butanamide CAS Name: N-(2-methylphenyl)-4-[5-methyl-2-(2-pyridinyl)-1H-indol-3-yl]butanamide IUPAC Name: N-(2-methylphenyl)-4-(5-methyl-2-pyridin-2-yl-1H-indol-3-yl)butanamide Traditional Name: 4-[5-methyl-2-(2-pyridyl)-1H-indol-3-yl]-N-(o-tolyl)butyramide Formula: C25H25N3O MolecularWeight: 383.4855

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)NC3=CC=CC=C3C)C4=CC=CC=N4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)NC3=CC=CC=C3C)C4=CC=CC=N4

InChI

InChI=1S/C25H25N3O/c1-17-13-14-22-20(16-17)19(25(28-22)23-11-5-6-15-26-23)9-7-12-24(29)27-21-10-4-3-8-18(21)2/h3-6,8,10-11,13-16,28H,7,9,12H2,1-2H3,(H,27,29)