ethyl 3-chloranyl-4-[[1-(phenylmethyl)-2,3-dihydroindol-5-yl]oxy]benzoate

Systemtic Name: ethyl 3-chloranyl-4-[[1-(phenylmethyl)-2,3-dihydroindol-5-yl]oxy]benzoate Openeye Name: ethyl 4-(1-benzylindolin-5-yl)oxy-3-chloro-benzoate CAS Name: 3-chloro-4-[[1-(phenylmethyl)-2,3-dihydroindol-5-yl]oxy]benzoic acid ethyl ester IUPAC Name: ethyl 4-[(1-benzyl-2,3-dihydroindol-5-yl)oxy]-3-chlorobenzoate Traditional Name: 4-(1-benzylindolin-5-yl)oxy-3-chloro-benzoic acid ethyl ester Formula: C24H22ClNO3 MolecularWeight: 407.88938

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=C(C=C1)OC2=CC3=C(C=C2)N(CC3)CC4=CC=CC=C4)Cl

Isomeric SMILES

CCOC(=O)C1=CC(=C(C=C1)OC2=CC3=C(C=C2)N(CC3)CC4=CC=CC=C4)Cl

InChI

InChI=1S/C24H22ClNO3/c1-2-28-24(27)19-8-11-23(21(25)15-19)29-20-9-10-22-18(14-20)12-13-26(22)16-17-6-4-3-5-7-17/h3-11,14-15H,2,12-13,16H2,1H3