1-(2-cyclopentylindol-1-id-7-yl)-N-phenyl-methanimine; dimethylazanide; zirconium(3+)

Systemtic Name: 1-(2-cyclopentylindol-1-id-7-yl)-N-phenyl-methanimine; dimethylazanide; zirconium(3+) Openeye Name: 1-(2-cyclopentylindol-1-id-7-yl)-N-phenyl-methanimine; dimethylazanide; zirconium(3+) CAS Name: 1-(2-cyclopentyl-7-indol-1-idyl)-N-phenylmethanimine; dimethylazanide; zirconium(3+) IUPAC Name: 1-(2-cyclopentylindol-1-id-7-yl)-N-phenylmethanimine; dimethylazanide; zirconium(3+) Traditional Name: (2-cyclopentylindol-1-id-7-yl)methylene-phenyl-amine; dimethylazanide; zirconium(3+) Formula: C24H31N4Zr MolecularWeight: 466.75374

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Descriptors Computed from Structure

Canonical SMILES:

C[N-]C.C[N-]C.C1CCC(C1)C2=CC3=C([N-]2)C(=CC=C3)C=NC4=CC=CC=C4.[Zr+3]

Isomeric SMILES

C[N-]C.C[N-]C.C1CCC(C1)C2=CC3=C([N-]2)C(=CC=C3)C=NC4=CC=CC=C4.[Zr+3]

InChI

InChI=1S/C20H19N2.2C2H6N.Zr/c1-2-11-18(12-3-1)21-14-17-10-6-9-16-13-19(22-20(16)17)15-7-4-5-8-15;2*1-3-2;/h1-3,6,9-15H,4-5,7-8H2;2*1-2H3;/q3*-1;+3