3-[(5-oxidanyl-1H-indol-3-yl)-(4H-quinolin-1-yl)methyl]-1H-indol-5-ol

Systemtic Name: 3-[(5-oxidanyl-1H-indol-3-yl)-(4H-quinolin-1-yl)methyl]-1H-indol-5-ol Openeye Name: 3-[(5-hydroxy-1H-indol-3-yl)-(4H-quinolin-1-yl)methyl]-1H-indol-5-ol CAS Name: 3-[(5-hydroxy-1H-indol-3-yl)-(4H-quinolin-1-yl)methyl]-1H-indol-5-ol IUPAC Name: 3-[(5-hydroxy-1H-indol-3-yl)-(4H-quinolin-1-yl)methyl]-1H-indol-5-ol Traditional Name: 3-[(5-hydroxy-1H-indol-3-yl)-(4H-quinolin-1-yl)methyl]-1H-indol-5-ol Formula: C26H21N3O2 MolecularWeight: 407.46384

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CN(C2=CC=CC=C21)C(C3=CNC4=C3C=C(C=C4)O)C5=CNC6=C5C=C(C=C6)O

Isomeric SMILES

C1C=CN(C2=CC=CC=C21)C(C3=CNC4=C3C=C(C=C4)O)C5=CNC6=C5C=C(C=C6)O

InChI

InChI=1S/C26H21N3O2/c30-17-7-9-23-19(12-17)21(14-27-23)26(22-15-28-24-10-8-18(31)13-20(22)24)29-11-3-5-16-4-1-2-6-25(16)29/h1-4,6-15,26-28,30-31H,5H2