1-(phenylsulfonyl)-N-(pyridin-2-ylmethyl)-2,3-dihydroindole-5-carboxamide

Systemtic Name: 1-(phenylsulfonyl)-N-(pyridin-2-ylmethyl)-2,3-dihydroindole-5-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-(2-pyridylmethyl)indoline-5-carboxamide CAS Name: 1-(benzenesulfonyl)-N-(2-pyridinylmethyl)-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-(benzenesulfonyl)-N-(pyridin-2-ylmethyl)-2,3-dihydroindole-5-carboxamide Traditional Name: 1-besyl-N-(2-pyridylmethyl)indoline-5-carboxamide Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)C(=O)NCC3=CC=CC=N3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)C(=O)NCC3=CC=CC=N3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H19N3O3S/c25-21(23-15-18-6-4-5-12-22-18)17-9-10-20-16(14-17)11-13-24(20)28(26,27)19-7-2-1-3-8-19/h1-10,12,14H,11,13,15H2,(H,23,25)