1,5-bis(1H-indol-3-yl)-1,5-bis(4-nitrophenyl)pentan-3-one

Systemtic Name: 1,5-bis(1H-indol-3-yl)-1,5-bis(4-nitrophenyl)pentan-3-one Openeye Name: 1,5-bis(1H-indol-3-yl)-1,5-bis(4-nitrophenyl)pentan-3-one CAS Name: 1,5-bis(1H-indol-3-yl)-1,5-bis(4-nitrophenyl)-3-pentanone IUPAC Name: 1,5-bis(1H-indol-3-yl)-1,5-bis(4-nitrophenyl)pentan-3-one Traditional Name: 1,5-bis(1H-indol-3-yl)-1,5-bis(4-nitrophenyl)pentan-3-one Formula: C33H26N4O5 MolecularWeight: 558.58334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(CC(=O)CC(C3=CC=C(C=C3)[N+](=O)[O-])C4=CNC5=CC=CC=C54)C6=CC=C(C=C6)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(CC(=O)CC(C3=CC=C(C=C3)[N+](=O)[O-])C4=CNC5=CC=CC=C54)C6=CC=C(C=C6)[N+](=O)[O-]

InChI

InChI=1S/C33H26N4O5/c38-25(17-28(21-9-13-23(14-10-21)36(39)40)30-19-34-32-7-3-1-5-26(30)32)18-29(22-11-15-24(16-12-22)37(41)42)31-20-35-33-8-4-2-6-27(31)33/h1-16,19-20,28-29,34-35H,17-18H2