(6Z)-6-(6-cyano-2-oxidanylidene-1H-indol-3-ylidene)-N-methyl-N-(2-pyrrolidin-1-ylethyl)-1H-pyridine-3-carboxamide hydrochloride

Systemtic Name: (6Z)-6-(6-cyano-2-oxidanylidene-1H-indol-3-ylidene)-N-methyl-N-(2-pyrrolidin-1-ylethyl)-1H-pyridine-3-carboxamide hydrochloride Openeye Name: (6Z)-6-(6-cyano-2-oxo-indolin-3-ylidene)-N-methyl-N-(2-pyrrolidin-1-ylethyl)-1H-pyridine-3-carboxamide hydrochloride CAS Name: (6Z)-6-(6-cyano-2-oxo-1H-indol-3-ylidene)-N-methyl-N-[2-(1-pyrrolidinyl)ethyl]-1H-pyridine-3-carboxamide hydrochloride IUPAC Name: (6Z)-6-(6-cyano-2-oxo-1H-indol-3-ylidene)-N-methyl-N-(2-pyrrolidin-1-ylethyl)-1H-pyridine-3-carboxamide hydrochloride Traditional Name: (6Z)-6-(6-cyano-2-keto-indolin-3-ylidene)-N-methyl-N-(2-pyrrolidinoethyl)-1H-pyridine-3-carboxamide hydrochloride Formula: C22H24ClN5O2 MolecularWeight: 425.91126

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCN1CCCC1)C(=O)C2=CNC(=C3C4=C(C=C(C=C4)C#N)NC3=O)C=C2.Cl

Isomeric SMILES

CN(CCN1CCCC1)C(=O)C2=CN/C(=C\3/C4=C(C=C(C=C4)C#N)NC3=O)/C=C2.Cl

InChI

InChI=1S/C22H23N5O2.ClH/c1-26(10-11-27-8-2-3-9-27)22(29)16-5-7-18(24-14-16)20-17-6-4-15(13-23)12-19(17)25-21(20)28;/h4-7,12,14,24H,2-3,8-11H2,1H3,(H,25,28);1H/b20-18-;