ethyl 2-[3-chloranyl-4-(1H-indol-3-ylcarbonylamino)phenyl]ethanoate

Systemtic Name: ethyl 2-[3-chloranyl-4-(1H-indol-3-ylcarbonylamino)phenyl]ethanoate Openeye Name: ethyl 2-[3-chloro-4-(1H-indole-3-carbonylamino)phenyl]acetate CAS Name: 2-[3-chloro-4-[[1H-indol-3-yl(oxo)methyl]amino]phenyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-chloro-4-(1H-indole-3-carbonylamino)phenyl]acetate Traditional Name: 2-[3-chloro-4-(1H-indole-3-carbonylamino)phenyl]acetic acid ethyl ester Formula: C19H17ClN2O3 MolecularWeight: 356.80288

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CC(=C(C=C1)NC(=O)C2=CNC3=CC=CC=C32)Cl

Isomeric SMILES

CCOC(=O)CC1=CC(=C(C=C1)NC(=O)C2=CNC3=CC=CC=C32)Cl

InChI

InChI=1S/C19H17ClN2O3/c1-2-25-18(23)10-12-7-8-17(15(20)9-12)22-19(24)14-11-21-16-6-4-3-5-13(14)16/h3-9,11,21H,2,10H2,1H3,(H,22,24)