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

Systemtic Name: 3-(5-phenylmethoxy-1H-indol-3-yl)-4-[(tributyl-$l^{5}-phosphanylidene)amino]pyrrole-2,5-dione Openeye Name: 3-(5-benzyloxy-1H-indol-3-yl)-4-[(tributyl-$l^{5}-phosphanylidene)amino]pyrrole-2,5-dione CAS Name: 3-(5-phenylmethoxy-1H-indol-3-yl)-4-(tributylphosphoranylideneamino)pyrrole-2,5-dione IUPAC Name: 3-(5-phenylmethoxy-1H-indol-3-yl)-4-[(tributyl-$l^{5}-phosphanylidene)amino]pyrrole-2,5-dione Traditional Name: 3-(5-benzoxy-1H-indol-3-yl)-4-(tributylphosphoranylideneamino)-3-pyrroline-2,5-quinone Formula: C31H40N3O3P MolecularWeight: 533.641361

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Descriptors Computed from Structure

Canonical SMILES:

CCCCP(=NC1=C(C(=O)NC1=O)C2=CNC3=C2C=C(C=C3)OCC4=CC=CC=C4)(CCCC)CCCC

Isomeric SMILES

CCCCP(=NC1=C(C(=O)NC1=O)C2=CNC3=C2C=C(C=C3)OCC4=CC=CC=C4)(CCCC)CCCC

InChI

InChI=1S/C31H40N3O3P/c1-4-7-17-38(18-8-5-2,19-9-6-3)34-29-28(30(35)33-31(29)36)26-21-32-27-16-15-24(20-25(26)27)37-22-23-13-11-10-12-14-23/h10-16,20-21,32H,4-9,17-19,22H2,1-3H3,(H,33,35,36)