4-[(3-bromophenyl)-(7-phenylmethoxy-2,3-dihydroindol-1-yl)methyl]-1,3-dioxolane-2-thione

Systemtic Name: 4-[(3-bromophenyl)-(7-phenylmethoxy-2,3-dihydroindol-1-yl)methyl]-1,3-dioxolane-2-thione Openeye Name: 4-[(7-benzyloxyindolin-1-yl)-(3-bromophenyl)methyl]-1,3-dioxolane-2-thione CAS Name: 4-[(3-bromophenyl)-(7-phenylmethoxy-2,3-dihydroindol-1-yl)methyl]-1,3-dioxolane-2-thione IUPAC Name: 4-[(3-bromophenyl)-(7-phenylmethoxy-2,3-dihydroindol-1-yl)methyl]-1,3-dioxolane-2-thione Traditional Name: 4-[(7-benzoxyindolin-1-yl)-(3-bromophenyl)methyl]-1,3-dioxolane-2-thione Formula: C25H22BrNO3S MolecularWeight: 496.41608

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=CC=C2OCC3=CC=CC=C3)C(C4COC(=S)O4)C5=CC(=CC=C5)Br

Isomeric SMILES

C1CN(C2=C1C=CC=C2OCC3=CC=CC=C3)C(C4COC(=S)O4)C5=CC(=CC=C5)Br

InChI

InChI=1S/C25H22BrNO3S/c26-20-10-4-9-19(14-20)24(22-16-29-25(31)30-22)27-13-12-18-8-5-11-21(23(18)27)28-15-17-6-2-1-3-7-17/h1-11,14,22,24H,12-13,15-16H2