ethyl 2-chloranyl-2-[5-[(1-methylindol-3-yl)carbonylamino]pyridin-2-yl]ethanoate

Systemtic Name: ethyl 2-chloranyl-2-[5-[(1-methylindol-3-yl)carbonylamino]pyridin-2-yl]ethanoate Openeye Name: ethyl 2-chloro-2-[5-[(1-methylindole-3-carbonyl)amino]-2-pyridyl]acetate CAS Name: 2-chloro-2-[5-[[(1-methyl-3-indolyl)-oxomethyl]amino]-2-pyridinyl]acetic acid ethyl ester IUPAC Name: ethyl 2-chloro-2-[5-[(1-methylindole-3-carbonyl)amino]pyridin-2-yl]acetate Traditional Name: 2-chloro-2-[5-[(1-methylindole-3-carbonyl)amino]-2-pyridyl]acetic acid ethyl ester Formula: C19H18ClN3O3 MolecularWeight: 371.81752

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1=NC=C(C=C1)NC(=O)C2=CN(C3=CC=CC=C32)C)Cl

Isomeric SMILES

CCOC(=O)C(C1=NC=C(C=C1)NC(=O)C2=CN(C3=CC=CC=C32)C)Cl

InChI

InChI=1S/C19H18ClN3O3/c1-3-26-19(25)17(20)15-9-8-12(10-21-15)22-18(24)14-11-23(2)16-7-5-4-6-13(14)16/h4-11,17H,3H2,1-2H3,(H,22,24)