1-(1,2-diphenylindol-3-yl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)methanimine

Systemtic Name: 1-(1,2-diphenylindol-3-yl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)methanimine Openeye Name: 1-(1,2-diphenylindol-3-yl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)methanimine CAS Name: 1-(1,2-diphenyl-3-indolyl)-N-[4-(1-pyrrolidinylsulfonyl)phenyl]methanimine IUPAC Name: 1-(1,2-diphenylindol-3-yl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)methanimine Traditional Name: (1,2-diphenylindol-3-yl)methylene-(4-pyrrolidinosulfonylphenyl)amine Formula: C31H27N3O2S MolecularWeight: 505.62998

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)N=CC3=C(N(C4=CC=CC=C43)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)N=CC3=C(N(C4=CC=CC=C43)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C31H27N3O2S/c35-37(36,33-21-9-10-22-33)27-19-17-25(18-20-27)32-23-29-28-15-7-8-16-30(28)34(26-13-5-2-6-14-26)31(29)24-11-3-1-4-12-24/h1-8,11-20,23H,9-10,21-22H2