N-(4-chlorophenyl)-1-(2-phenylindol-1-yl)-1-piperidin-1-yl-methanimine

Systemtic Name: N-(4-chlorophenyl)-1-(2-phenylindol-1-yl)-1-piperidin-1-yl-methanimine Openeye Name: N-(4-chlorophenyl)-1-(2-phenylindol-1-yl)-1-(1-piperidyl)methanimine CAS Name: N-(4-chlorophenyl)-1-(2-phenyl-1-indolyl)-1-(1-piperidinyl)methanimine IUPAC Name: N-(4-chlorophenyl)-1-(2-phenylindol-1-yl)-1-piperidin-1-ylmethanimine Traditional Name: (4-chlorophenyl)-[(2-phenylindol-1-yl)-piperidino-methylene]amine Formula: C26H24ClN3 MolecularWeight: 413.94186

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=NC2=CC=C(C=C2)Cl)N3C4=CC=CC=C4C=C3C5=CC=CC=C5

Isomeric SMILES

C1CCN(CC1)C(=NC2=CC=C(C=C2)Cl)N3C4=CC=CC=C4C=C3C5=CC=CC=C5

InChI

InChI=1S/C26H24ClN3/c27-22-13-15-23(16-14-22)28-26(29-17-7-2-8-18-29)30-24-12-6-5-11-21(24)19-25(30)20-9-3-1-4-10-20/h1,3-6,9-16,19H,2,7-8,17-18H2