3-[5-[(4-methyl-1,4-diazepan-1-yl)sulfonyl]pyridin-2-yl]-2-oxidanylidene-1,3-dihydroindole-5-carbonitrile

Systemtic Name: 3-[5-[(4-methyl-1,4-diazepan-1-yl)sulfonyl]pyridin-2-yl]-2-oxidanylidene-1,3-dihydroindole-5-carbonitrile Openeye Name: 3-[5-[(4-methyl-1,4-diazepan-1-yl)sulfonyl]-2-pyridyl]-2-oxo-indoline-5-carbonitrile CAS Name: 3-[5-[(4-methyl-1,4-diazepan-1-yl)sulfonyl]-2-pyridinyl]-2-oxo-1,3-dihydroindole-5-carbonitrile IUPAC Name: 3-[5-[(4-methyl-1,4-diazepan-1-yl)sulfonyl]pyridin-2-yl]-2-oxo-1,3-dihydroindole-5-carbonitrile Traditional Name: 2-keto-3-[5-[(4-methyl-1,4-diazepan-1-yl)sulfonyl]-2-pyridyl]indoline-5-carbonitrile Formula: C20H21N5O3S MolecularWeight: 411.47744

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCN(CC1)S(=O)(=O)C2=CN=C(C=C2)C3C4=C(C=CC(=C4)C#N)NC3=O

Isomeric SMILES

CN1CCCN(CC1)S(=O)(=O)C2=CN=C(C=C2)C3C4=C(C=CC(=C4)C#N)NC3=O

InChI

InChI=1S/C20H21N5O3S/c1-24-7-2-8-25(10-9-24)29(27,28)15-4-6-18(22-13-15)19-16-11-14(12-21)3-5-17(16)23-20(19)26/h3-6,11,13,19H,2,7-10H2,1H3,(H,23,26)