3-(1H-indol-3-yl)-1-methyl-4-[(tributyl-$l^{5}-phosphanylidene)amino]pyrrole-2,5-dione

Systemtic Name: 3-(1H-indol-3-yl)-1-methyl-4-[(tributyl-$l^{5}-phosphanylidene)amino]pyrrole-2,5-dione Openeye Name: 3-(1H-indol-3-yl)-1-methyl-4-[(tributyl-$l^{5}-phosphanylidene)amino]pyrrole-2,5-dione CAS Name: 3-(1H-indol-3-yl)-1-methyl-4-(tributylphosphoranylideneamino)pyrrole-2,5-dione IUPAC Name: 3-(1H-indol-3-yl)-1-methyl-4-[(tributyl-$l^{5}-phosphanylidene)amino]pyrrole-2,5-dione Traditional Name: 3-(1H-indol-3-yl)-1-methyl-4-(tributylphosphoranylideneamino)-3-pyrroline-2,5-quinone Formula: C25H36N3O2P MolecularWeight: 441.546001

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Descriptors Computed from Structure

Canonical SMILES:

CCCCP(=NC1=C(C(=O)N(C1=O)C)C2=CNC3=CC=CC=C32)(CCCC)CCCC

Isomeric SMILES

CCCCP(=NC1=C(C(=O)N(C1=O)C)C2=CNC3=CC=CC=C32)(CCCC)CCCC

InChI

InChI=1S/C25H36N3O2P/c1-5-8-15-31(16-9-6-2,17-10-7-3)27-23-22(24(29)28(4)25(23)30)20-18-26-21-14-12-11-13-19(20)21/h11-14,18,26H,5-10,15-17H2,1-4H3