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

Systemtic Name: ethyl 2-[1-[(4-chlorophenyl)methyl]-3-phenylsulfanyl-5-propan-2-yl-indol-2-yl]ethanoate Openeye Name: ethyl 2-[1-[(4-chlorophenyl)methyl]-5-isopropyl-3-phenylsulfanyl-indol-2-yl]acetate CAS Name: 2-[1-[(4-chlorophenyl)methyl]-3-(phenylthio)-5-propan-2-yl-2-indolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[1-[(4-chlorophenyl)methyl]-3-phenylsulfanyl-5-propan-2-ylindol-2-yl]acetate Traditional Name: 2-[1-(4-chlorobenzyl)-5-isopropyl-3-(phenylthio)indol-2-yl]acetic acid ethyl ester Formula: C28H28ClNO2S MolecularWeight: 478.04542

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=C(C2=C(N1CC3=CC=C(C=C3)Cl)C=CC(=C2)C(C)C)SC4=CC=CC=C4

Isomeric SMILES

CCOC(=O)CC1=C(C2=C(N1CC3=CC=C(C=C3)Cl)C=CC(=C2)C(C)C)SC4=CC=CC=C4

InChI

InChI=1S/C28H28ClNO2S/c1-4-32-27(31)17-26-28(33-23-8-6-5-7-9-23)24-16-21(19(2)3)12-15-25(24)30(26)18-20-10-13-22(29)14-11-20/h5-16,19H,4,17-18H2,1-3H3