N-[2-(2,3-dihydroindol-1-yl)-2-(4-dimethylaminophenyl)ethyl]-2-phenyl-ethanesulfonamide

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)-2-(4-dimethylaminophenyl)ethyl]-2-phenyl-ethanesulfonamide Openeye Name: N-[2-(4-dimethylaminophenyl)-2-indolin-1-yl-ethyl]-2-phenyl-ethanesulfonamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)-2-(4-dimethylaminophenyl)ethyl]-2-phenylethanesulfonamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)-2-(4-dimethylaminophenyl)ethyl]-2-phenylethanesulfonamide Traditional Name: N-[2-(4-dimethylaminophenyl)-2-indolin-1-yl-ethyl]-2-phenyl-ethanesulfonamide Formula: C26H31N3O2S MolecularWeight: 449.60824

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(CNS(=O)(=O)CCC2=CC=CC=C2)N3CCC4=CC=CC=C43

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(CNS(=O)(=O)CCC2=CC=CC=C2)N3CCC4=CC=CC=C43

InChI

InChI=1S/C26H31N3O2S/c1-28(2)24-14-12-23(13-15-24)26(29-18-16-22-10-6-7-11-25(22)29)20-27-32(30,31)19-17-21-8-4-3-5-9-21/h3-15,26-27H,16-20H2,1-2H3