[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,2-diphenyl-indol-5-yl]methanol

Systemtic Name: [3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,2-diphenyl-indol-5-yl]methanol Openeye Name: [3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,2-diphenyl-indol-5-yl]methanol CAS Name: [3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,2-diphenyl-5-indolyl]methanol IUPAC Name: [3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,2-diphenylindol-5-yl]methanol Traditional Name: [3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,2-diphenyl-indol-5-yl]methanol Formula: C29H23NO3 MolecularWeight: 433.49782

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C3=C(N(C4=C3C=C(C=C4)CO)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C3=C(N(C4=C3C=C(C=C4)CO)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C29H23NO3/c31-19-20-11-13-25-24(17-20)28(22-12-14-26-27(18-22)33-16-15-32-26)29(21-7-3-1-4-8-21)30(25)23-9-5-2-6-10-23/h1-14,17-18,31H,15-16,19H2