3-(2,3-dihydroindol-1-ylsulfonyl)-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]benzamide

Systemtic Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]benzamide Openeye Name: 3-indolin-1-ylsulfonyl-N-[(6-pyrrolidin-1-yl-3-pyridyl)methyl]benzamide CAS Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[[6-(1-pyrrolidinyl)-3-pyridinyl]methyl]benzamide IUPAC Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]benzamide Traditional Name: 3-indolin-1-ylsulfonyl-N-[(6-pyrrolidino-3-pyridyl)methyl]benzamide Formula: C25H26N4O3S MolecularWeight: 462.56394

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC=C(C=C2)CNC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

C1CCN(C1)C2=NC=C(C=C2)CNC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C25H26N4O3S/c30-25(27-18-19-10-11-24(26-17-19)28-13-3-4-14-28)21-7-5-8-22(16-21)33(31,32)29-15-12-20-6-1-2-9-23(20)29/h1-2,5-11,16-17H,3-4,12-15,18H2,(H,27,30)