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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CCCC2=C(NC3=CC=CC=C32)C4=CC=CC=N4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CCCC2=C(NC3=CC=CC=C32)C4=CC=CC=N4

InChI

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