3-(4-methylphenyl)imino-2-phenyl-3-piperidin-1-yl-4-(1,3,3-trimethylindol-2-ylidene)-1,2,3$l^{5}-diazaphosphole

Systemtic Name: 3-(4-methylphenyl)imino-2-phenyl-3-piperidin-1-yl-4-(1,3,3-trimethylindol-2-ylidene)-1,2,3$l^{5}-diazaphosphole Openeye Name: 2-phenyl-3-(1-piperidyl)-3-(p-tolylimino)-4-(1,3,3-trimethylindolin-2-ylidene)-1,2,3$l^{5}-diazaphosphole CAS Name: 3-(4-methylphenyl)imino-2-phenyl-3-(1-piperidinyl)-4-(1,3,3-trimethyl-2-indolylidene)-1,2,3$l^{5}-diazaphosphole IUPAC Name: 3-(4-methylphenyl)imino-2-phenyl-3-piperidin-1-yl-4-(1,3,3-trimethylindol-2-ylidene)-1,2,3$l^{5}-diazaphosphole Traditional Name: 2-phenyl-3-piperidino-3-(p-tolylimino)-4-(1,3,3-trimethylindolin-2-ylidene)-1,2,3$l^{5}-diazaphosphole Formula: C31H36N5P MolecularWeight: 509.624801

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=P2(C(=C3C(C4=CC=CC=C4N3C)(C)C)C=NN2C5=CC=CC=C5)N6CCCCC6

Isomeric SMILES

CC1=CC=C(C=C1)N=P2(C(=C3C(C4=CC=CC=C4N3C)(C)C)C=NN2C5=CC=CC=C5)N6CCCCC6

InChI

InChI=1S/C31H36N5P/c1-24-17-19-25(20-18-24)33-37(35-21-11-6-12-22-35)29(23-32-36(37)26-13-7-5-8-14-26)30-31(2,3)27-15-9-10-16-28(27)34(30)4/h5,7-10,13-20,23H,6,11-12,21-22H2,1-4H3