ethyl 3-(5-chloranyl-1-methyl-2-pyridin-3-yl-indol-3-yl)benzoate

Systemtic Name: ethyl 3-(5-chloranyl-1-methyl-2-pyridin-3-yl-indol-3-yl)benzoate Openeye Name: ethyl 3-[5-chloro-1-methyl-2-(3-pyridyl)indol-3-yl]benzoate CAS Name: 3-[5-chloro-1-methyl-2-(3-pyridinyl)-3-indolyl]benzoic acid ethyl ester IUPAC Name: ethyl 3-(5-chloro-1-methyl-2-pyridin-3-ylindol-3-yl)benzoate Traditional Name: 3-[5-chloro-1-methyl-2-(3-pyridyl)indol-3-yl]benzoic acid ethyl ester Formula: C23H19ClN2O2 MolecularWeight: 390.86216

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=CC(=C1)C2=C(N(C3=C2C=C(C=C3)Cl)C)C4=CN=CC=C4

Isomeric SMILES

CCOC(=O)C1=CC=CC(=C1)C2=C(N(C3=C2C=C(C=C3)Cl)C)C4=CN=CC=C4

InChI

InChI=1S/C23H19ClN2O2/c1-3-28-23(27)16-7-4-6-15(12-16)21-19-13-18(24)9-10-20(19)26(2)22(21)17-8-5-11-25-14-17/h4-14H,3H2,1-2H3