6-[2-(2,3-dihydroindol-1-ylsulfonyl)ethylamino]pyridine-3-carbonitrile

Systemtic Name: 6-[2-(2,3-dihydroindol-1-ylsulfonyl)ethylamino]pyridine-3-carbonitrile Openeye Name: 6-(2-indolin-1-ylsulfonylethylamino)pyridine-3-carbonitrile CAS Name: 6-[2-(2,3-dihydroindol-1-ylsulfonyl)ethylamino]-3-pyridinecarbonitrile IUPAC Name: 6-[2-(2,3-dihydroindol-1-ylsulfonyl)ethylamino]pyridine-3-carbonitrile Traditional Name: 6-(2-indolin-1-ylsulfonylethylamino)nicotinonitrile Formula: C16H16N4O2S MolecularWeight: 328.38884

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)CCNC3=NC=C(C=C3)C#N

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)CCNC3=NC=C(C=C3)C#N

InChI

InChI=1S/C16H16N4O2S/c17-11-13-5-6-16(19-12-13)18-8-10-23(21,22)20-9-7-14-3-1-2-4-15(14)20/h1-6,12H,7-10H2,(H,18,19)