N-[bis(azanyl)methylidene]-7-[2-(dimethylaminomethyl)pyridin-4-yl]oxy-1-methyl-indole-2-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-7-[2-(dimethylaminomethyl)pyridin-4-yl]oxy-1-methyl-indole-2-carboxamide Openeye Name: N-(diaminomethylene)-7-[[2-(dimethylaminomethyl)-4-pyridyl]oxy]-1-methyl-indole-2-carboxamide CAS Name: N-(diaminomethylidene)-7-[[2-(dimethylaminomethyl)-4-pyridinyl]oxy]-1-methyl-2-indolecarboxamide IUPAC Name: N-(diaminomethylidene)-7-[2-(dimethylaminomethyl)pyridin-4-yl]oxy-1-methylindole-2-carboxamide Traditional Name: N-(diaminomethylene)-7-[[2-(dimethylaminomethyl)-4-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(=CC=C2)OC3=CC(=NC=C3)CN(C)C)C(=O)N=C(N)N

Isomeric SMILES

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

InChI

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