ethyl 2-[1-[2-(4-chlorophenyl)ethyl]-3-phenylsulfanyl-5-propan-2-yl-indol-2-yl]ethanoate

Systemtic Name: ethyl 2-[1-[2-(4-chlorophenyl)ethyl]-3-phenylsulfanyl-5-propan-2-yl-indol-2-yl]ethanoate Openeye Name: ethyl 2-[1-[2-(4-chlorophenyl)ethyl]-5-isopropyl-3-phenylsulfanyl-indol-2-yl]acetate CAS Name: 2-[1-[2-(4-chlorophenyl)ethyl]-3-(phenylthio)-5-propan-2-yl-2-indolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[1-[2-(4-chlorophenyl)ethyl]-3-phenylsulfanyl-5-propan-2-ylindol-2-yl]acetate Traditional Name: 2-[1-[2-(4-chlorophenyl)ethyl]-5-isopropyl-3-(phenylthio)indol-2-yl]acetic acid ethyl ester Formula: C29H30ClNO2S MolecularWeight: 492.072

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=C(C2=C(N1CCC3=CC=C(C=C3)Cl)C=CC(=C2)C(C)C)SC4=CC=CC=C4

Isomeric SMILES

CCOC(=O)CC1=C(C2=C(N1CCC3=CC=C(C=C3)Cl)C=CC(=C2)C(C)C)SC4=CC=CC=C4

InChI

InChI=1S/C29H30ClNO2S/c1-4-33-28(32)19-27-29(34-24-8-6-5-7-9-24)25-18-22(20(2)3)12-15-26(25)31(27)17-16-21-10-13-23(30)14-11-21/h5-15,18,20H,4,16-17,19H2,1-3H3