2-[2-[5-methoxy-3-methyl-2-(4-methylthiophen-2-yl)indol-1-yl]ethoxy]-1-(propan-2-ylamino)ethanol

Systemtic Name: 2-[2-[5-methoxy-3-methyl-2-(4-methylthiophen-2-yl)indol-1-yl]ethoxy]-1-(propan-2-ylamino)ethanol Openeye Name: 1-(isopropylamino)-2-[2-[5-methoxy-3-methyl-2-(4-methyl-2-thienyl)indol-1-yl]ethoxy]ethanol CAS Name: 2-[2-[5-methoxy-3-methyl-2-(4-methyl-2-thiophenyl)-1-indolyl]ethoxy]-1-(propan-2-ylamino)ethanol IUPAC Name: 2-[2-[5-methoxy-3-methyl-2-(4-methylthiophen-2-yl)indol-1-yl]ethoxy]-1-(propan-2-ylamino)ethanol Traditional Name: 1-(isopropylamino)-2-[2-[5-methoxy-3-methyl-2-(4-methyl-2-thienyl)indol-1-yl]ethoxy]ethanol Formula: C22H30N2O3S MolecularWeight: 402.5502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N2O3S/c1-14(2)23-21(25)12-27-9-8-24-19-7-6-17(26-5)11-18(19)16(4)22(24)20-10-15(3)13-28-20/h6-7,10-11,13-14,21,23,25H,8-9,12H2,1-5H3