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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CCCC2=C(NC3=C2C=C(C=C3)C)C4=CC=CC=N4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CCCC2=C(NC3=C2C=C(C=C3)C)C4=CC=CC=N4

InChI

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