3-(2,3-dimethoxyphenyl)-3-(1H-indol-3-yl)-N-(2-pyridin-2-ylethyl)propanamide

Systemtic Name: 3-(2,3-dimethoxyphenyl)-3-(1H-indol-3-yl)-N-(2-pyridin-2-ylethyl)propanamide Openeye Name: 3-(2,3-dimethoxyphenyl)-3-(1H-indol-3-yl)-N-[2-(2-pyridyl)ethyl]propanamide CAS Name: 3-(2,3-dimethoxyphenyl)-3-(1H-indol-3-yl)-N-[2-(2-pyridinyl)ethyl]propanamide IUPAC Name: 3-(2,3-dimethoxyphenyl)-3-(1H-indol-3-yl)-N-(2-pyridin-2-ylethyl)propanamide Traditional Name: 3-(2,3-dimethoxyphenyl)-3-(1H-indol-3-yl)-N-[2-(2-pyridyl)ethyl]propionamide Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(CC(=O)NCCC2=CC=CC=N2)C3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC(=C1OC)C(CC(=O)NCCC2=CC=CC=N2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C26H27N3O3/c1-31-24-12-7-10-20(26(24)32-2)21(22-17-29-23-11-4-3-9-19(22)23)16-25(30)28-15-13-18-8-5-6-14-27-18/h3-12,14,17,21,29H,13,15-16H2,1-2H3,(H,28,30)