methyl 2-[3-chloranyl-4-[(1-ethylindol-3-yl)carbonylamino]phenyl]ethanoate

Systemtic Name: methyl 2-[3-chloranyl-4-[(1-ethylindol-3-yl)carbonylamino]phenyl]ethanoate Openeye Name: methyl 2-[3-chloro-4-[(1-ethylindole-3-carbonyl)amino]phenyl]acetate CAS Name: 2-[3-chloro-4-[[(1-ethyl-3-indolyl)-oxomethyl]amino]phenyl]acetic acid methyl ester IUPAC Name: methyl 2-[3-chloro-4-[(1-ethylindole-3-carbonyl)amino]phenyl]acetate Traditional Name: 2-[3-chloro-4-[(1-ethylindole-3-carbonyl)amino]phenyl]acetic acid methyl ester Formula: C20H19ClN2O3 MolecularWeight: 370.82946

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C(=O)NC3=C(C=C(C=C3)CC(=O)OC)Cl

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C(=O)NC3=C(C=C(C=C3)CC(=O)OC)Cl

InChI

InChI=1S/C20H19ClN2O3/c1-3-23-12-15(14-6-4-5-7-18(14)23)20(25)22-17-9-8-13(10-16(17)21)11-19(24)26-2/h4-10,12H,3,11H2,1-2H3,(H,22,25)