1-[4-(1-benzothiophen-3-yl)phenoxy]-3-(2,3-dihydro-1H-inden-1-ylamino)propan-2-ol

Systemtic Name: 1-[4-(1-benzothiophen-3-yl)phenoxy]-3-(2,3-dihydro-1H-inden-1-ylamino)propan-2-ol Openeye Name: 1-[4-(benzothiophen-3-yl)phenoxy]-3-(indan-1-ylamino)propan-2-ol CAS Name: 1-[4-(1-benzothiophen-3-yl)phenoxy]-3-(2,3-dihydro-1H-inden-1-ylamino)-2-propanol IUPAC Name: 1-[4-(1-benzothiophen-3-yl)phenoxy]-3-(2,3-dihydro-1H-inden-1-ylamino)propan-2-ol Traditional Name: 1-[4-(benzothiophen-3-yl)phenoxy]-3-(indan-1-ylamino)propan-2-ol Formula: C26H25NO2S MolecularWeight: 415.5472

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NCC(COC3=CC=C(C=C3)C4=CSC5=CC=CC=C54)O

Isomeric SMILES

C1CC2=CC=CC=C2C1NCC(COC3=CC=C(C=C3)C4=CSC5=CC=CC=C54)O

InChI

InChI=1S/C26H25NO2S/c28-20(15-27-25-14-11-18-5-1-2-6-22(18)25)16-29-21-12-9-19(10-13-21)24-17-30-26-8-4-3-7-23(24)26/h1-10,12-13,17,20,25,27-28H,11,14-16H2