N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-5-pyrrolidin-1-ylsulfonyl-pyridin-2-amine

Systemtic Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-5-pyrrolidin-1-ylsulfonyl-pyridin-2-amine Openeye Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-5-pyrrolidin-1-ylsulfonyl-pyridin-2-amine CAS Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-5-(1-pyrrolidinylsulfonyl)-2-pyridinamine IUPAC Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-5-pyrrolidin-1-ylsulfonylpyridin-2-amine Traditional Name: [4-[1-(1H-indol-3-yl)-2-[(5-pyrrolidinosulfonyl-2-pyridyl)amino]ethyl]phenyl]-dimethyl-amine Formula: C27H31N5O2S MolecularWeight: 489.63234

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(CNC2=NC=C(C=C2)S(=O)(=O)N3CCCC3)C4=CNC5=CC=CC=C54

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(CNC2=NC=C(C=C2)S(=O)(=O)N3CCCC3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C27H31N5O2S/c1-31(2)21-11-9-20(10-12-21)24(25-19-28-26-8-4-3-7-23(25)26)18-30-27-14-13-22(17-29-27)35(33,34)32-15-5-6-16-32/h3-4,7-14,17,19,24,28H,5-6,15-16,18H2,1-2H3,(H,29,30)