[6-chloranyl-2-(4-pyridin-3-ylphenyl)carbonyl-1H-indol-3-yl] propanoate

Systemtic Name: [6-chloranyl-2-(4-pyridin-3-ylphenyl)carbonyl-1H-indol-3-yl] propanoate Openeye Name: [6-chloro-2-[4-(3-pyridyl)benzoyl]-1H-indol-3-yl] propanoate CAS Name: propanoic acid [6-chloro-2-[oxo-[4-(3-pyridinyl)phenyl]methyl]-1H-indol-3-yl] ester IUPAC Name: [6-chloro-2-(4-pyridin-3-ylbenzoyl)-1H-indol-3-yl] propanoate Traditional Name: propionic acid [6-chloro-2-[4-(3-pyridyl)benzoyl]-1H-indol-3-yl] ester Formula: C23H17ClN2O3 MolecularWeight: 404.84568

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OC1=C(NC2=C1C=CC(=C2)Cl)C(=O)C3=CC=C(C=C3)C4=CN=CC=C4

Isomeric SMILES

CCC(=O)OC1=C(NC2=C1C=CC(=C2)Cl)C(=O)C3=CC=C(C=C3)C4=CN=CC=C4

InChI

InChI=1S/C23H17ClN2O3/c1-2-20(27)29-23-18-10-9-17(24)12-19(18)26-21(23)22(28)15-7-5-14(6-8-15)16-4-3-11-25-13-16/h3-13,26H,2H2,1H3