ethyl 2-[3-chloranyl-4-(2,3-dihydroindol-1-ylcarbonylamino)phenyl]ethanoate

Systemtic Name: ethyl 2-[3-chloranyl-4-(2,3-dihydroindol-1-ylcarbonylamino)phenyl]ethanoate Openeye Name: ethyl 2-[3-chloro-4-(indoline-1-carbonylamino)phenyl]acetate CAS Name: 2-[3-chloro-4-[[2,3-dihydroindol-1-yl(oxo)methyl]amino]phenyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-chloro-4-(2,3-dihydroindole-1-carbonylamino)phenyl]acetate Traditional Name: 2-[3-chloro-4-(indoline-1-carbonylamino)phenyl]acetic acid ethyl ester Formula: C19H19ClN2O3 MolecularWeight: 358.81876

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CC(=C(C=C1)NC(=O)N2CCC3=CC=CC=C32)Cl

Isomeric SMILES

CCOC(=O)CC1=CC(=C(C=C1)NC(=O)N2CCC3=CC=CC=C32)Cl

InChI

InChI=1S/C19H19ClN2O3/c1-2-25-18(23)12-13-7-8-16(15(20)11-13)21-19(24)22-10-9-14-5-3-4-6-17(14)22/h3-8,11H,2,9-10,12H2,1H3,(H,21,24)