3,4-bis(1H-indol-3-yl)-1-[(3-nitrophenyl)methyl]pyrrole-2,5-dione

Systemtic Name: 3,4-bis(1H-indol-3-yl)-1-[(3-nitrophenyl)methyl]pyrrole-2,5-dione Openeye Name: 3,4-bis(1H-indol-3-yl)-1-[(3-nitrophenyl)methyl]pyrrole-2,5-dione CAS Name: 3,4-bis(1H-indol-3-yl)-1-[(3-nitrophenyl)methyl]pyrrole-2,5-dione IUPAC Name: 3,4-bis(1H-indol-3-yl)-1-[(3-nitrophenyl)methyl]pyrrole-2,5-dione Traditional Name: 3,4-bis(1H-indol-3-yl)-1-(3-nitrobenzyl)-3-pyrroline-2,5-quinone Formula: C27H18N4O4 MolecularWeight: 462.45622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C3=C(C(=O)N(C3=O)CC4=CC(=CC=C4)[N+](=O)[O-])C5=CNC6=CC=CC=C65

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3=C(C(=O)N(C3=O)CC4=CC(=CC=C4)[N+](=O)[O-])C5=CNC6=CC=CC=C65

InChI

InChI=1S/C27H18N4O4/c32-26-24(20-13-28-22-10-3-1-8-18(20)22)25(21-14-29-23-11-4-2-9-19(21)23)27(33)30(26)15-16-6-5-7-17(12-16)31(34)35/h1-14,28-29H,15H2