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

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

Systemtic Name:N-(2-ethoxyphenyl)-4-(2-pyridin-2-yl-1H-indol-3-yl)butanamide
Openeye Name:N-(2-ethoxyphenyl)-4-[2-(2-pyridyl)-1H-indol-3-yl]butanamide
CAS Name:N-(2-ethoxyphenyl)-4-[2-(2-pyridinyl)-1H-indol-3-yl]butanamide
IUPAC Name:N-(2-ethoxyphenyl)-4-(2-pyridin-2-yl-1H-indol-3-yl)butanamide
Traditional Name:N-o-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=CC=C1NC(=O)CCCC2=C(NC3=CC=CC=C32)C4=CC=CC=N4


Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)CCCC2=C(NC3=CC=CC=C32)C4=CC=CC=N4


InChI

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


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