1-(2-cyclohexylindol-1-id-7-yl)-N-phenyl-methanimine; dimethylazanide; titanium(3+)

Systemtic Name: 1-(2-cyclohexylindol-1-id-7-yl)-N-phenyl-methanimine; dimethylazanide; titanium(3+) Openeye Name: 1-(2-cyclohexylindol-1-id-7-yl)-N-phenyl-methanimine; dimethylazanide; titanium(3+) CAS Name: 1-(2-cyclohexyl-7-indol-1-idyl)-N-phenylmethanimine; dimethylazanide; titanium(3+) IUPAC Name: 1-(2-cyclohexylindol-1-id-7-yl)-N-phenylmethanimine; dimethylazanide; titanium(3+) Traditional Name: (2-cyclohexylindol-1-id-7-yl)methylene-phenyl-amine; dimethylazanide; titanium(3+) Formula: C25H33N4Ti MolecularWeight: 437.42332

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Descriptors Computed from Structure

Canonical SMILES:

C[N-]C.C[N-]C.C1CCC(CC1)C2=CC3=C([N-]2)C(=CC=C3)C=NC4=CC=CC=C4.[Ti+3]

Isomeric SMILES

C[N-]C.C[N-]C.C1CCC(CC1)C2=CC3=C([N-]2)C(=CC=C3)C=NC4=CC=CC=C4.[Ti+3]

InChI

InChI=1S/C21H21N2.2C2H6N.Ti/c1-3-8-16(9-4-1)20-14-17-10-7-11-18(21(17)23-20)15-22-19-12-5-2-6-13-19;2*1-3-2;/h2,5-7,10-16H,1,3-4,8-9H2;2*1-2H3;/q3*-1;+3