[4-[3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]carbonylpiperazin-1-yl]-pyridin-4-yl-methanone

Systemtic Name: [4-[3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]carbonylpiperazin-1-yl]-pyridin-4-yl-methanone Openeye Name: [4-(3-indolin-1-ylsulfonylbenzoyl)piperazin-1-yl]-(4-pyridyl)methanone CAS Name: [4-[[3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-oxomethyl]-1-piperazinyl]-pyridin-4-ylmethanone IUPAC Name: [4-[3-(2,3-dihydroindol-1-ylsulfonyl)benzoyl]piperazin-1-yl]-pyridin-4-ylmethanone Traditional Name: [4-(3-indolin-1-ylsulfonylbenzoyl)piperazino]-(4-pyridyl)methanone Formula: C25H24N4O4S MolecularWeight: 476.54746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC(=C3)C(=O)N4CCN(CC4)C(=O)C5=CC=NC=C5

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC(=C3)C(=O)N4CCN(CC4)C(=O)C5=CC=NC=C5

InChI

InChI=1S/C25H24N4O4S/c30-24(20-8-11-26-12-9-20)27-14-16-28(17-15-27)25(31)21-5-3-6-22(18-21)34(32,33)29-13-10-19-4-1-2-7-23(19)29/h1-9,11-12,18H,10,13-17H2