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

Systemtic Name: ethyl 3-chloranyl-4-[[1-(1-phenylethyl)-2,3-dihydroindol-5-yl]oxy]benzoate Openeye Name: ethyl 3-chloro-4-[1-(1-phenylethyl)indolin-5-yl]oxy-benzoate CAS Name: 3-chloro-4-[[1-(1-phenylethyl)-2,3-dihydroindol-5-yl]oxy]benzoic acid ethyl ester IUPAC Name: ethyl 3-chloro-4-[[1-(1-phenylethyl)-2,3-dihydroindol-5-yl]oxy]benzoate Traditional Name: 3-chloro-4-[1-(1-phenylethyl)indolin-5-yl]oxy-benzoic acid ethyl ester Formula: C25H24ClNO3 MolecularWeight: 421.91596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24ClNO3/c1-3-29-25(28)20-9-12-24(22(26)16-20)30-21-10-11-23-19(15-21)13-14-27(23)17(2)18-7-5-4-6-8-18/h4-12,15-17H,3,13-14H2,1-2H3