3-methyl-2-(4-methylsulfanylphenyl)-1-[2-[2-oxidanyl-2-(propan-2-ylamino)ethoxy]ethyl]indol-5-ol

Systemtic Name: 3-methyl-2-(4-methylsulfanylphenyl)-1-[2-[2-oxidanyl-2-(propan-2-ylamino)ethoxy]ethyl]indol-5-ol Openeye Name: 1-[2-[2-hydroxy-2-(isopropylamino)ethoxy]ethyl]-3-methyl-2-(4-methylsulfanylphenyl)indol-5-ol CAS Name: 1-[2-[2-hydroxy-2-(propan-2-ylamino)ethoxy]ethyl]-3-methyl-2-[4-(methylthio)phenyl]-5-indolol IUPAC Name: 1-[2-[2-hydroxy-2-(propan-2-ylamino)ethoxy]ethyl]-3-methyl-2-(4-methylsulfanylphenyl)indol-5-ol Traditional Name: 1-[2-[2-hydroxy-2-(isopropylamino)ethoxy]ethyl]-3-methyl-2-[4-(methylthio)phenyl]indol-5-ol Formula: C23H30N2O3S MolecularWeight: 414.5609

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C=C(C=C2)O)CCOCC(NC(C)C)O)C3=CC=C(C=C3)SC

Isomeric SMILES

CC1=C(N(C2=C1C=C(C=C2)O)CCOCC(NC(C)C)O)C3=CC=C(C=C3)SC

InChI

InChI=1S/C23H30N2O3S/c1-15(2)24-22(27)14-28-12-11-25-21-10-7-18(26)13-20(21)16(3)23(25)17-5-8-19(29-4)9-6-17/h5-10,13,15,22,24,26-27H,11-12,14H2,1-4H3