N-(2,6-dimethylpiperidin-1-yl)-1-(1,2-diphenylindol-3-yl)methanimine

Systemtic Name: N-(2,6-dimethylpiperidin-1-yl)-1-(1,2-diphenylindol-3-yl)methanimine Openeye Name: N-(2,6-dimethyl-1-piperidyl)-1-(1,2-diphenylindol-3-yl)methanimine CAS Name: N-(2,6-dimethyl-1-piperidinyl)-1-(1,2-diphenyl-3-indolyl)methanimine IUPAC Name: N-(2,6-dimethylpiperidin-1-yl)-1-(1,2-diphenylindol-3-yl)methanimine Traditional Name: (E)-(2,6-dimethylpiperidino)-[(1,2-diphenylindol-3-yl)methylene]amine Formula: C28H29N3 MolecularWeight: 407.54996

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1N=CC2=C(N(C3=CC=CC=C32)C4=CC=CC=C4)C5=CC=CC=C5)C

Isomeric SMILES

CC1CCCC(N1/N=C/C2=C(N(C3=CC=CC=C32)C4=CC=CC=C4)C5=CC=CC=C5)C

InChI

InChI=1S/C28H29N3/c1-21-12-11-13-22(2)31(21)29-20-26-25-18-9-10-19-27(25)30(24-16-7-4-8-17-24)28(26)23-14-5-3-6-15-23/h3-10,14-22H,11-13H2,1-2H3/b29-20+