[3-[[2-(hydroxymethyl)-1H-indol-3-yl]-isoquinolin-1-yl-methyl]-1H-indol-2-yl]methanol

Systemtic Name: [3-[[2-(hydroxymethyl)-1H-indol-3-yl]-isoquinolin-1-yl-methyl]-1H-indol-2-yl]methanol Openeye Name: [3-[[2-(hydroxymethyl)-1H-indol-3-yl]-(1-isoquinolyl)methyl]-1H-indol-2-yl]methanol CAS Name: [3-[[2-(hydroxymethyl)-1H-indol-3-yl]-(1-isoquinolinyl)methyl]-1H-indol-2-yl]methanol IUPAC Name: [3-[[2-(hydroxymethyl)-1H-indol-3-yl]-isoquinolin-1-ylmethyl]-1H-indol-2-yl]methanol Traditional Name: [3-[1-isoquinolyl-(2-methylol-1H-indol-3-yl)methyl]-1H-indol-2-yl]methanol Formula: C28H23N3O2 MolecularWeight: 433.50112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN=C2C(C3=C(NC4=CC=CC=C43)CO)C5=C(NC6=CC=CC=C65)CO

Isomeric SMILES

C1=CC=C2C(=C1)C=CN=C2C(C3=C(NC4=CC=CC=C43)CO)C5=C(NC6=CC=CC=C65)CO

InChI

InChI=1S/C28H23N3O2/c32-15-23-25(19-9-3-5-11-21(19)30-23)27(28-18-8-2-1-7-17(18)13-14-29-28)26-20-10-4-6-12-22(20)31-24(26)16-33/h1-14,27,30-33H,15-16H2