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

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-4-(5-methyl-2-pyridin-2-yl-1H-indol-3-yl)butanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-4-[5-methyl-2-(2-pyridyl)-1H-indol-3-yl]butanamide CAS Name: N-(2-methoxy-5-methylphenyl)-4-[5-methyl-2-(2-pyridinyl)-1H-indol-3-yl]butanamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-4-(5-methyl-2-pyridin-2-yl-1H-indol-3-yl)butanamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-4-[5-methyl-2-(2-pyridyl)-1H-indol-3-yl]butyramide Formula: C26H27N3O2 MolecularWeight: 413.51148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)NC3=C(C=CC(=C3)C)OC)C4=CC=CC=N4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)NC3=C(C=CC(=C3)C)OC)C4=CC=CC=N4

InChI

InChI=1S/C26H27N3O2/c1-17-10-12-21-20(15-17)19(26(29-21)22-8-4-5-14-27-22)7-6-9-25(30)28-23-16-18(2)11-13-24(23)31-3/h4-5,8,10-16,29H,6-7,9H2,1-3H3,(H,28,30)