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

Systemtic Name: 3-methyl-2-(4-methylthiophen-2-yl)-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-methyl-2-thienyl)indol-5-ol CAS Name: 1-[2-[2-hydroxy-2-(propan-2-ylamino)ethoxy]ethyl]-3-methyl-2-(4-methyl-2-thiophenyl)-5-indolol IUPAC Name: 1-[2-[2-hydroxy-2-(propan-2-ylamino)ethoxy]ethyl]-3-methyl-2-(4-methylthiophen-2-yl)indol-5-ol Traditional Name: 1-[2-[2-hydroxy-2-(isopropylamino)ethoxy]ethyl]-3-methyl-2-(4-methyl-2-thienyl)indol-5-ol Formula: C21H28N2O3S MolecularWeight: 388.52362

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C1)C2=C(C3=C(N2CCOCC(NC(C)C)O)C=CC(=C3)O)C

Isomeric SMILES

CC1=CSC(=C1)C2=C(C3=C(N2CCOCC(NC(C)C)O)C=CC(=C3)O)C

InChI

InChI=1S/C21H28N2O3S/c1-13(2)22-20(25)11-26-8-7-23-18-6-5-16(24)10-17(18)15(4)21(23)19-9-14(3)12-27-19/h5-6,9-10,12-13,20,22,24-25H,7-8,11H2,1-4H3