1-(1-benzothiophen-3-yl)-2-[[1-(2,3-dihydro-1H-inden-2-yl)-2-methyl-propan-2-yl]amino]ethanol

Systemtic Name: 1-(1-benzothiophen-3-yl)-2-[[1-(2,3-dihydro-1H-inden-2-yl)-2-methyl-propan-2-yl]amino]ethanol Openeye Name: 1-(benzothiophen-3-yl)-2-[(2-indan-2-yl-1,1-dimethyl-ethyl)amino]ethanol CAS Name: 1-(1-benzothiophen-3-yl)-2-[[1-(2,3-dihydro-1H-inden-2-yl)-2-methylpropan-2-yl]amino]ethanol IUPAC Name: 1-(1-benzothiophen-3-yl)-2-[[1-(2,3-dihydro-1H-inden-2-yl)-2-methylpropan-2-yl]amino]ethanol Traditional Name: 1-(benzothiophen-3-yl)-2-[(2-indan-2-yl-1,1-dimethyl-ethyl)amino]ethanol Formula: C23H27NOS MolecularWeight: 365.53158

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1CC2=CC=CC=C2C1)NCC(C3=CSC4=CC=CC=C43)O

Isomeric SMILES

CC(C)(CC1CC2=CC=CC=C2C1)NCC(C3=CSC4=CC=CC=C43)O

InChI

InChI=1S/C23H27NOS/c1-23(2,13-16-11-17-7-3-4-8-18(17)12-16)24-14-21(25)20-15-26-22-10-6-5-9-19(20)22/h3-10,15-16,21,24-25H,11-14H2,1-2H3