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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)NC3=CC=CC=C3OC)C4=CC=CC=N4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)NC3=CC=CC=C3OC)C4=CC=CC=N4

InChI

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