ethyl 3-chloranyl-4-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]carbonylamino]benzoate

Systemtic Name: ethyl 3-chloranyl-4-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]carbonylamino]benzoate Openeye Name: ethyl 3-chloro-4-[[4-(indolin-1-ylmethyl)benzoyl]amino]benzoate CAS Name: 3-chloro-4-[[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 3-chloro-4-[[4-(2,3-dihydroindol-1-ylmethyl)benzoyl]amino]benzoate Traditional Name: 3-chloro-4-[[4-(indolin-1-ylmethyl)benzoyl]amino]benzoic acid ethyl ester Formula: C25H23ClN2O3 MolecularWeight: 434.91472

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=C(C=C1)NC(=O)C2=CC=C(C=C2)CN3CCC4=CC=CC=C43)Cl

Isomeric SMILES

CCOC(=O)C1=CC(=C(C=C1)NC(=O)C2=CC=C(C=C2)CN3CCC4=CC=CC=C43)Cl

InChI

InChI=1S/C25H23ClN2O3/c1-2-31-25(30)20-11-12-22(21(26)15-20)27-24(29)19-9-7-17(8-10-19)16-28-14-13-18-5-3-4-6-23(18)28/h3-12,15H,2,13-14,16H2,1H3,(H,27,29)