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

Systemtic Name: 3-(1H-indol-3-yl)-4-[(tributyl-$l^{5}-phosphanylidene)amino]pyrrole-2,5-dione Openeye Name: 3-(1H-indol-3-yl)-4-[(tributyl-$l^{5}-phosphanylidene)amino]pyrrole-2,5-dione CAS Name: 3-(1H-indol-3-yl)-4-(tributylphosphoranylideneamino)pyrrole-2,5-dione IUPAC Name: 3-(1H-indol-3-yl)-4-[(tributyl-$l^{5}-phosphanylidene)amino]pyrrole-2,5-dione Traditional Name: 3-(1H-indol-3-yl)-4-(tributylphosphoranylideneamino)-3-pyrroline-2,5-quinone Formula: C24H34N3O2P MolecularWeight: 427.519421

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H34N3O2P/c1-4-7-14-30(15-8-5-2,16-9-6-3)27-22-21(23(28)26-24(22)29)19-17-25-20-13-11-10-12-18(19)20/h10-13,17,25H,4-9,14-16H2,1-3H3,(H,26,28,29)