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

Systemtic Name: 3-(5-methoxy-1H-indol-3-yl)-1-methyl-4-[(tributyl-$l^{5}-phosphanylidene)amino]pyrrole-2,5-dione Openeye Name: 3-(5-methoxy-1H-indol-3-yl)-1-methyl-4-[(tributyl-$l^{5}-phosphanylidene)amino]pyrrole-2,5-dione CAS Name: 3-(5-methoxy-1H-indol-3-yl)-1-methyl-4-(tributylphosphoranylideneamino)pyrrole-2,5-dione IUPAC Name: 3-(5-methoxy-1H-indol-3-yl)-1-methyl-4-[(tributyl-$l^{5}-phosphanylidene)amino]pyrrole-2,5-dione Traditional Name: 3-(5-methoxy-1H-indol-3-yl)-1-methyl-4-(tributylphosphoranylideneamino)-3-pyrroline-2,5-quinone Formula: C26H38N3O3P MolecularWeight: 471.571981

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Descriptors Computed from Structure

Canonical SMILES:

CCCCP(=NC1=C(C(=O)N(C1=O)C)C2=CNC3=C2C=C(C=C3)OC)(CCCC)CCCC

Isomeric SMILES

CCCCP(=NC1=C(C(=O)N(C1=O)C)C2=CNC3=C2C=C(C=C3)OC)(CCCC)CCCC

InChI

InChI=1S/C26H38N3O3P/c1-6-9-14-33(15-10-7-2,16-11-8-3)28-24-23(25(30)29(4)26(24)31)21-18-27-22-13-12-19(32-5)17-20(21)22/h12-13,17-18,27H,6-11,14-16H2,1-5H3