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

Systemtic Name: 3-[5-[(4-methyl-1,4-diazepan-1-yl)methyl]pyridin-2-yl]-2-oxidanylidene-1,3-dihydroindole-5-carbonitrile hydrochloride Openeye Name: 3-[5-[(4-methyl-1,4-diazepan-1-yl)methyl]-2-pyridyl]-2-oxo-indoline-5-carbonitrile hydrochloride CAS Name: 3-[5-[(4-methyl-1,4-diazepan-1-yl)methyl]-2-pyridinyl]-2-oxo-1,3-dihydroindole-5-carbonitrile hydrochloride IUPAC Name: 3-[5-[(4-methyl-1,4-diazepan-1-yl)methyl]pyridin-2-yl]-2-oxo-1,3-dihydroindole-5-carbonitrile hydrochloride Traditional Name: 2-keto-3-[5-[(4-methyl-1,4-diazepan-1-yl)methyl]-2-pyridyl]indoline-5-carbonitrile hydrochloride Formula: C21H24ClN5O MolecularWeight: 397.90116

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCN(CC1)CC2=CN=C(C=C2)C3C4=C(C=CC(=C4)C#N)NC3=O.Cl

Isomeric SMILES

CN1CCCN(CC1)CC2=CN=C(C=C2)C3C4=C(C=CC(=C4)C#N)NC3=O.Cl

InChI

InChI=1S/C21H23N5O.ClH/c1-25-7-2-8-26(10-9-25)14-16-4-6-19(23-13-16)20-17-11-15(12-22)3-5-18(17)24-21(20)27;/h3-6,11,13,20H,2,7-10,14H2,1H3,(H,24,27);1H