N-(4-chlorophenyl)-1-(5-methyl-2-phenyl-indol-1-yl)-1-piperidin-1-yl-methanimine

Systemtic Name: N-(4-chlorophenyl)-1-(5-methyl-2-phenyl-indol-1-yl)-1-piperidin-1-yl-methanimine Openeye Name: N-(4-chlorophenyl)-1-(5-methyl-2-phenyl-indol-1-yl)-1-(1-piperidyl)methanimine CAS Name: N-(4-chlorophenyl)-1-(5-methyl-2-phenyl-1-indolyl)-1-(1-piperidinyl)methanimine IUPAC Name: N-(4-chlorophenyl)-1-(5-methyl-2-phenylindol-1-yl)-1-piperidin-1-ylmethanimine Traditional Name: (4-chlorophenyl)-[(5-methyl-2-phenyl-indol-1-yl)-piperidino-methylene]amine Formula: C27H26ClN3 MolecularWeight: 427.96844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=C2)C3=CC=CC=C3)C(=NC4=CC=C(C=C4)Cl)N5CCCCC5

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=C2)C3=CC=CC=C3)C(=NC4=CC=C(C=C4)Cl)N5CCCCC5

InChI

InChI=1S/C27H26ClN3/c1-20-10-15-25-22(18-20)19-26(21-8-4-2-5-9-21)31(25)27(30-16-6-3-7-17-30)29-24-13-11-23(28)12-14-24/h2,4-5,8-15,18-19H,3,6-7,16-17H2,1H3