(1,2-dimethylindol-3-yl)-(2-methylphenyl)imino-dimorpholin-4-yl-$l^{5}-phosphane

Systemtic Name: (1,2-dimethylindol-3-yl)-(2-methylphenyl)imino-dimorpholin-4-yl-$l^{5}-phosphane Openeye Name: (1,2-dimethylindol-3-yl)-dimorpholino-(o-tolylimino)-$l^{5}-phosphane CAS Name: (1,2-dimethyl-3-indolyl)-(2-methylphenyl)imino-bis(4-morpholinyl)phosphorane IUPAC Name: (1,2-dimethylindol-3-yl)-(2-methylphenyl)imino-dimorpholin-4-yl-$l^{5}-phosphane Traditional Name: (1,2-dimethylindol-3-yl)-dimorpholino-(o-tolylimino)phosphorane Formula: C25H33N4O2P MolecularWeight: 452.528881

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=P(C2=C(N(C3=CC=CC=C32)C)C)(N4CCOCC4)N5CCOCC5

Isomeric SMILES

CC1=CC=CC=C1N=P(C2=C(N(C3=CC=CC=C32)C)C)(N4CCOCC4)N5CCOCC5

InChI

InChI=1S/C25H33N4O2P/c1-20-8-4-6-10-23(20)26-32(28-12-16-30-17-13-28,29-14-18-31-19-15-29)25-21(2)27(3)24-11-7-5-9-22(24)25/h4-11H,12-19H2,1-3H3