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

Systemtic Name: 2-[2-(2,3-dihydroindol-1-ylsulfonyl)ethylamino]pyridine-3-carbonitrile Openeye Name: 2-(2-indolin-1-ylsulfonylethylamino)pyridine-3-carbonitrile CAS Name: 2-[2-(2,3-dihydroindol-1-ylsulfonyl)ethylamino]-3-pyridinecarbonitrile IUPAC Name: 2-[2-(2,3-dihydroindol-1-ylsulfonyl)ethylamino]pyridine-3-carbonitrile Traditional Name: 2-(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=C(C=CC=N3)C#N

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)CCNC3=C(C=CC=N3)C#N

InChI

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