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

Systemtic Name: 1-[1-(phenylmethyl)indol-3-yl]-N-(4-pyrrolidin-1-ylsulfonylphenyl)methanimine Openeye Name: 1-(1-benzylindol-3-yl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)methanimine CAS Name: 1-[1-(phenylmethyl)-3-indolyl]-N-[4-(1-pyrrolidinylsulfonyl)phenyl]methanimine IUPAC Name: 1-(1-benzylindol-3-yl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)methanimine Traditional Name: (1-benzylindol-3-yl)methylene-(4-pyrrolidinosulfonylphenyl)amine Formula: C26H25N3O2S MolecularWeight: 443.5606

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)N=CC3=CN(C4=CC=CC=C43)CC5=CC=CC=C5

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)N=CC3=CN(C4=CC=CC=C43)CC5=CC=CC=C5

InChI

InChI=1S/C26H25N3O2S/c30-32(31,29-16-6-7-17-29)24-14-12-23(13-15-24)27-18-22-20-28(19-21-8-2-1-3-9-21)26-11-5-4-10-25(22)26/h1-5,8-15,18,20H,6-7,16-17,19H2