1-[2-(6-iodanyl-4H-1,3-benzodioxin-7-yl)ethyl]-5-methoxy-6-phenylmethoxy-2,3-dihydroindole

Systemtic Name: 1-[2-(6-iodanyl-4H-1,3-benzodioxin-7-yl)ethyl]-5-methoxy-6-phenylmethoxy-2,3-dihydroindole Openeye Name: 6-benzyloxy-1-[2-(6-iodo-4H-1,3-benzodioxin-7-yl)ethyl]-5-methoxy-indoline CAS Name: 1-[2-(6-iodo-4H-1,3-benzodioxin-7-yl)ethyl]-5-methoxy-6-phenylmethoxy-2,3-dihydroindole IUPAC Name: 1-[2-(6-iodo-4H-1,3-benzodioxin-7-yl)ethyl]-5-methoxy-6-phenylmethoxy-2,3-dihydroindole Traditional Name: 6-benzoxy-1-[2-(6-iodo-4H-1,3-benzodioxin-7-yl)ethyl]-5-methoxy-indoline Formula: C26H26INO4 MolecularWeight: 543.39341

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN2CCC3=C(C=C4COCOC4=C3)I)OCC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN2CCC3=C(C=C4COCOC4=C3)I)OCC5=CC=CC=C5

InChI

InChI=1S/C26H26INO4/c1-29-25-13-20-8-10-28(23(20)14-26(25)31-15-18-5-3-2-4-6-18)9-7-19-12-24-21(11-22(19)27)16-30-17-32-24/h2-6,11-14H,7-10,15-17H2,1H3