3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-pyridin-2-yl-propanamide

Systemtic Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-pyridin-2-yl-propanamide Openeye Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-(2-pyridyl)propanamide CAS Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-(2-pyridinyl)propanamide IUPAC Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-pyridin-2-ylpropanamide Traditional Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-(2-pyridyl)propionamide Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CCC(=O)NC4=CC=CC=N4

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CCC(=O)NC4=CC=CC=N4

InChI

InChI=1S/C23H21N3O2/c1-28-17-11-9-16(10-12-17)23-19(18-6-2-3-7-20(18)25-23)13-14-22(27)26-21-8-4-5-15-24-21/h2-12,15,25H,13-14H2,1H3,(H,24,26,27)