[2-[(5-bromanyl-1H-indol-3-yl)-(5-nitro-1H-indol-3-yl)methyl]phenyl]methanol

Systemtic Name: [2-[(5-bromanyl-1H-indol-3-yl)-(5-nitro-1H-indol-3-yl)methyl]phenyl]methanol Openeye Name: [2-[(5-bromo-1H-indol-3-yl)-(5-nitro-1H-indol-3-yl)methyl]phenyl]methanol CAS Name: [2-[(5-bromo-1H-indol-3-yl)-(5-nitro-1H-indol-3-yl)methyl]phenyl]methanol IUPAC Name: [2-[(5-bromo-1H-indol-3-yl)-(5-nitro-1H-indol-3-yl)methyl]phenyl]methanol Traditional Name: [2-[(5-bromo-1H-indol-3-yl)-(5-nitro-1H-indol-3-yl)methyl]phenyl]methanol Formula: C24H18BrN3O3 MolecularWeight: 476.32202

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CO)C(C2=CNC3=C2C=C(C=C3)[N+](=O)[O-])C4=CNC5=C4C=C(C=C5)Br

Isomeric SMILES

C1=CC=C(C(=C1)CO)C(C2=CNC3=C2C=C(C=C3)[N+](=O)[O-])C4=CNC5=C4C=C(C=C5)Br

InChI

InChI=1S/C24H18BrN3O3/c25-15-5-7-22-18(9-15)20(11-26-22)24(17-4-2-1-3-14(17)13-29)21-12-27-23-8-6-16(28(30)31)10-19(21)23/h1-12,24,26-27,29H,13H2