1-ethyl-3,3-bis(1H-indol-3-yl)-6-nitro-indol-2-one

Systemtic Name: 1-ethyl-3,3-bis(1H-indol-3-yl)-6-nitro-indol-2-one Openeye Name: 1-ethyl-3,3-bis(1H-indol-3-yl)-6-nitro-indolin-2-one CAS Name: 1-ethyl-3,3-bis(1H-indol-3-yl)-6-nitro-2-indolone IUPAC Name: 1-ethyl-3,3-bis(1H-indol-3-yl)-6-nitroindol-2-one Traditional Name: 1-ethyl-3,3-bis(1H-indol-3-yl)-6-nitro-oxindole Formula: C26H20N4O3 MolecularWeight: 436.462

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2)[N+](=O)[O-])C(C1=O)(C3=CNC4=CC=CC=C43)C5=CNC6=CC=CC=C65

Isomeric SMILES

CCN1C2=C(C=CC(=C2)[N+](=O)[O-])C(C1=O)(C3=CNC4=CC=CC=C43)C5=CNC6=CC=CC=C65

InChI

InChI=1S/C26H20N4O3/c1-2-29-24-13-16(30(32)33)11-12-19(24)26(25(29)31,20-14-27-22-9-5-3-7-17(20)22)21-15-28-23-10-6-4-8-18(21)23/h3-15,27-28H,2H2,1H3