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

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

Isomeric SMILES

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

InChI

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