1-[1-(phenylmethyl)indol-3-yl]-N-(4-piperidin-1-ylsulfonylphenyl)methanimine

Systemtic Name: 1-[1-(phenylmethyl)indol-3-yl]-N-(4-piperidin-1-ylsulfonylphenyl)methanimine Openeye Name: 1-(1-benzylindol-3-yl)-N-[4-(1-piperidylsulfonyl)phenyl]methanimine CAS Name: 1-[1-(phenylmethyl)-3-indolyl]-N-[4-(1-piperidinylsulfonyl)phenyl]methanimine IUPAC Name: 1-(1-benzylindol-3-yl)-N-(4-piperidin-1-ylsulfonylphenyl)methanimine Traditional Name: (1-benzylindol-3-yl)methylene-(4-piperidinosulfonylphenyl)amine Formula: C27H27N3O2S MolecularWeight: 457.58718

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)N=CC3=CN(C4=CC=CC=C43)CC5=CC=CC=C5

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)N=CC3=CN(C4=CC=CC=C43)CC5=CC=CC=C5

InChI

InChI=1S/C27H27N3O2S/c31-33(32,30-17-7-2-8-18-30)25-15-13-24(14-16-25)28-19-23-21-29(20-22-9-3-1-4-10-22)27-12-6-5-11-26(23)27/h1,3-6,9-16,19,21H,2,7-8,17-18,20H2