ethyl 4-(2,3-dihydroindol-1-ylcarbonylamino)benzoate

Systemtic Name: ethyl 4-(2,3-dihydroindol-1-ylcarbonylamino)benzoate Openeye Name: ethyl 4-(indoline-1-carbonylamino)benzoate CAS Name: 4-[[2,3-dihydroindol-1-yl(oxo)methyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-(2,3-dihydroindole-1-carbonylamino)benzoate Traditional Name: 4-(indoline-1-carbonylamino)benzoic acid ethyl ester Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O3/c1-2-23-17(21)14-7-9-15(10-8-14)19-18(22)20-12-11-13-5-3-4-6-16(13)20/h3-10H,2,11-12H2,1H3,(H,19,22)