(1-methylindol-3-yl)-dimorpholin-4-yl-phenylimino-$l^{5}-phosphane

Systemtic Name: (1-methylindol-3-yl)-dimorpholin-4-yl-phenylimino-$l^{5}-phosphane Openeye Name: (1-methylindol-3-yl)-dimorpholino-phenylimino-$l^{5}-phosphane CAS Name: (1-methyl-3-indolyl)-bis(4-morpholinyl)-phenyliminophosphorane IUPAC Name: (1-methylindol-3-yl)-dimorpholin-4-yl-phenylimino-$l^{5}-phosphane Traditional Name: (1-methylindol-3-yl)-dimorpholino-phenylimino-phosphorane Formula: C23H29N4O2P MolecularWeight: 424.475721

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)P(=NC3=CC=CC=C3)(N4CCOCC4)N5CCOCC5

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)P(=NC3=CC=CC=C3)(N4CCOCC4)N5CCOCC5

InChI

InChI=1S/C23H29N4O2P/c1-25-19-23(21-9-5-6-10-22(21)25)30(26-11-15-28-16-12-26,27-13-17-29-18-14-27)24-20-7-3-2-4-8-20/h2-10,19H,11-18H2,1H3