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N-[bis(azanyl)methylidene]-6-[5-(dimethylaminomethyl)pyridin-3-yl]oxy-1-methyl-indole-2-carboxamide

N-[bis(azanyl)methylidene]-6-[5-(dimethylaminomethyl)pyridin-3-yl]oxy-1-methyl-indole-2-carboxamide

Systemtic Name:N-[bis(azanyl)methylidene]-6-[5-(dimethylaminomethyl)pyridin-3-yl]oxy-1-methyl-indole-2-carboxamide
Openeye Name:N-(diaminomethylene)-6-[[5-(dimethylaminomethyl)-3-pyridyl]oxy]-1-methyl-indole-2-carboxamide
CAS Name:N-(diaminomethylidene)-6-[[5-(dimethylaminomethyl)-3-pyridinyl]oxy]-1-methyl-2-indolecarboxamide
IUPAC Name:N-(diaminomethylidene)-6-[5-(dimethylaminomethyl)pyridin-3-yl]oxy-1-methylindole-2-carboxamide
Traditional Name:N-(diaminomethylene)-6-[[5-(dimethylaminomethyl)-3-pyridyl]oxy]-1-methyl-indole-2-carboxamide
Formula: C19H22N6O2
MolecularWeight: 366.41698
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC2=C1C=C(C=C2)OC3=CN=CC(=C3)CN(C)C)C(=O)N=C(N)N


Isomeric SMILES

CN1C(=CC2=C1C=C(C=C2)OC3=CN=CC(=C3)CN(C)C)C(=O)N=C(N)N


InChI

InChI=1S/C19H22N6O2/c1-24(2)11-12-6-15(10-22-9-12)27-14-5-4-13-7-17(18(26)23-19(20)21)25(3)16(13)8-14/h4-10H,11H2,1-3H3,(H4,20,21,23,26)


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