4-[[(1-ethylindol-3-yl)-dimorpholin-4-yl-$l^{5}-phosphanylidene]amino]benzoic acid

Systemtic Name: 4-[[(1-ethylindol-3-yl)-dimorpholin-4-yl-$l^{5}-phosphanylidene]amino]benzoic acid Openeye Name: 4-[[(1-ethylindol-3-yl)-dimorpholino-$l^{5}-phosphanylidene]amino]benzoic acid CAS Name: 4-[[(1-ethyl-3-indolyl)-bis(4-morpholinyl)phosphoranylidene]amino]benzoic acid IUPAC Name: 4-[[(1-ethylindol-3-yl)-dimorpholin-4-yl-$l^{5}-phosphanylidene]amino]benzoic acid Traditional Name: 4-[[(1-ethylindol-3-yl)-dimorpholino-phosphoranylidene]amino]benzoic acid Formula: C25H31N4O4P MolecularWeight: 482.511801

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)P(=NC3=CC=C(C=C3)C(=O)O)(N4CCOCC4)N5CCOCC5

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)P(=NC3=CC=C(C=C3)C(=O)O)(N4CCOCC4)N5CCOCC5

InChI

InChI=1S/C25H31N4O4P/c1-2-27-19-24(22-5-3-4-6-23(22)27)34(28-11-15-32-16-12-28,29-13-17-33-18-14-29)26-21-9-7-20(8-10-21)25(30)31/h3-10,19H,2,11-18H2,1H3,(H,30,31)