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

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-4-(2-pyridin-2-yl-1H-indol-3-yl)butanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-4-[2-(2-pyridyl)-1H-indol-3-yl]butanamide CAS Name: N-(2-methoxy-5-methylphenyl)-4-[2-(2-pyridinyl)-1H-indol-3-yl]butanamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-4-(2-pyridin-2-yl-1H-indol-3-yl)butanamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-4-[2-(2-pyridyl)-1H-indol-3-yl]butyramide Formula: C25H25N3O2 MolecularWeight: 399.4849

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CCCC2=C(NC3=CC=CC=C32)C4=CC=CC=N4

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CCCC2=C(NC3=CC=CC=C32)C4=CC=CC=N4

InChI

InChI=1S/C25H25N3O2/c1-17-13-14-23(30-2)22(16-17)27-24(29)12-7-9-19-18-8-3-4-10-20(18)28-25(19)21-11-5-6-15-26-21/h3-6,8,10-11,13-16,28H,7,9,12H2,1-2H3,(H,27,29)