3-(2,3-dimethylphenyl)imino-2-methyl-3-pyrrolidin-1-yl-4-(1,3,3-trimethylindol-2-ylidene)-1,2,3$l^{5}-diazaphosphole

Systemtic Name: 3-(2,3-dimethylphenyl)imino-2-methyl-3-pyrrolidin-1-yl-4-(1,3,3-trimethylindol-2-ylidene)-1,2,3$l^{5}-diazaphosphole Openeye Name: 3-(2,3-dimethylphenyl)imino-2-methyl-3-pyrrolidin-1-yl-4-(1,3,3-trimethylindolin-2-ylidene)-1,2,3$l^{5}-diazaphosphole CAS Name: 3-(2,3-dimethylphenyl)imino-2-methyl-3-(1-pyrrolidinyl)-4-(1,3,3-trimethyl-2-indolylidene)-1,2,3$l^{5}-diazaphosphole IUPAC Name: 3-(2,3-dimethylphenyl)imino-2-methyl-3-pyrrolidin-1-yl-4-(1,3,3-trimethylindol-2-ylidene)-1,2,3$l^{5}-diazaphosphole Traditional Name: 3-(2,3-dimethylphenyl)imino-2-methyl-3-pyrrolidino-4-(1,3,3-trimethylindolin-2-ylidene)-1,2,3$l^{5}-diazaphosphole Formula: C26H34N5P MolecularWeight: 447.555421

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N=P2(C(=C3C(C4=CC=CC=C4N3C)(C)C)C=NN2C)N5CCCC5)C

Isomeric SMILES

CC1=C(C(=CC=C1)N=P2(C(=C3C(C4=CC=CC=C4N3C)(C)C)C=NN2C)N5CCCC5)C

InChI

InChI=1S/C26H34N5P/c1-19-12-11-14-22(20(19)2)28-32(31-16-9-10-17-31)24(18-27-30(32)6)25-26(3,4)21-13-7-8-15-23(21)29(25)5/h7-8,11-15,18H,9-10,16-17H2,1-6H3