3,4-bis(1H-indol-3-yl)-1-(propan-2-ylideneamino)pyrrole-2,5-dione

Systemtic Name: 3,4-bis(1H-indol-3-yl)-1-(propan-2-ylideneamino)pyrrole-2,5-dione Openeye Name: 3,4-bis(1H-indol-3-yl)-1-(isopropylideneamino)pyrrole-2,5-dione CAS Name: 3,4-bis(1H-indol-3-yl)-1-(propan-2-ylideneamino)pyrrole-2,5-dione IUPAC Name: 3,4-bis(1H-indol-3-yl)-1-(propan-2-ylideneamino)pyrrole-2,5-dione Traditional Name: 3,4-bis(1H-indol-3-yl)-1-(isopropylideneamino)-3-pyrroline-2,5-quinone Formula: C23H18N4O2 MolecularWeight: 382.41462

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1C(=O)C(=C(C1=O)C2=CNC3=CC=CC=C32)C4=CNC5=CC=CC=C54)C

Isomeric SMILES

CC(=NN1C(=O)C(=C(C1=O)C2=CNC3=CC=CC=C32)C4=CNC5=CC=CC=C54)C

InChI

InChI=1S/C23H18N4O2/c1-13(2)26-27-22(28)20(16-11-24-18-9-5-3-7-14(16)18)21(23(27)29)17-12-25-19-10-6-4-8-15(17)19/h3-12,24-25H,1-2H3