1-(phenylsulfonyl)-N-(pyridin-4-ylmethyl)-2,3-dihydroindole-5-carboxamide

Systemtic Name: 1-(phenylsulfonyl)-N-(pyridin-4-ylmethyl)-2,3-dihydroindole-5-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-(4-pyridylmethyl)indoline-5-carboxamide CAS Name: 1-(benzenesulfonyl)-N-(pyridin-4-ylmethyl)-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-(benzenesulfonyl)-N-(pyridin-4-ylmethyl)-2,3-dihydroindole-5-carboxamide Traditional Name: 1-besyl-N-(4-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=NC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)C(=O)NCC3=CC=NC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

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