N-[1-(4-methoxyphenyl)sulfonyl-2,3-dihydroindol-7-yl]pyridine-4-carboxamide

Systemtic Name: N-[1-(4-methoxyphenyl)sulfonyl-2,3-dihydroindol-7-yl]pyridine-4-carboxamide Openeye Name: N-[1-(4-methoxyphenyl)sulfonylindolin-7-yl]pyridine-4-carboxamide CAS Name: N-[1-(4-methoxyphenyl)sulfonyl-2,3-dihydroindol-7-yl]-4-pyridinecarboxamide IUPAC Name: N-[1-(4-methoxyphenyl)sulfonyl-2,3-dihydroindol-7-yl]pyridine-4-carboxamide Traditional Name: N-[1-(4-methoxyphenyl)sulfonylindolin-7-yl]isonicotinamide Formula: C21H19N3O4S MolecularWeight: 409.45826

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCC3=C2C(=CC=C3)NC(=O)C4=CC=NC=C4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCC3=C2C(=CC=C3)NC(=O)C4=CC=NC=C4

InChI

InChI=1S/C21H19N3O4S/c1-28-17-5-7-18(8-6-17)29(26,27)24-14-11-15-3-2-4-19(20(15)24)23-21(25)16-9-12-22-13-10-16/h2-10,12-13H,11,14H2,1H3,(H,23,25)