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

Systemtic Name: 3-(5-methoxy-1H-indol-3-yl)-4-[(tributyl-$l^{5}-phosphanylidene)amino]pyrrole-2,5-dione Openeye Name: 3-(5-methoxy-1H-indol-3-yl)-4-[(tributyl-$l^{5}-phosphanylidene)amino]pyrrole-2,5-dione CAS Name: 3-(5-methoxy-1H-indol-3-yl)-4-(tributylphosphoranylideneamino)pyrrole-2,5-dione IUPAC Name: 3-(5-methoxy-1H-indol-3-yl)-4-[(tributyl-$l^{5}-phosphanylidene)amino]pyrrole-2,5-dione Traditional Name: 3-(5-methoxy-1H-indol-3-yl)-4-(tributylphosphoranylideneamino)-3-pyrroline-2,5-quinone Formula: C25H36N3O3P MolecularWeight: 457.545401

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Descriptors Computed from Structure

Canonical SMILES:

CCCCP(=NC1=C(C(=O)NC1=O)C2=CNC3=C2C=C(C=C3)OC)(CCCC)CCCC

Isomeric SMILES

CCCCP(=NC1=C(C(=O)NC1=O)C2=CNC3=C2C=C(C=C3)OC)(CCCC)CCCC

InChI

InChI=1S/C25H36N3O3P/c1-5-8-13-32(14-9-6-2,15-10-7-3)28-23-22(24(29)27-25(23)30)20-17-26-21-12-11-18(31-4)16-19(20)21/h11-12,16-17,26H,5-10,13-15H2,1-4H3,(H,27,29,30)