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

Systemtic Name: N-[bis(azanyl)methylidene]-4-chloranyl-7-[4-(dimethylaminomethyl)pyridin-2-yl]oxy-1-methyl-indole-2-carboxamide Openeye Name: 4-chloro-N-(diaminomethylene)-7-[[4-(dimethylaminomethyl)-2-pyridyl]oxy]-1-methyl-indole-2-carboxamide CAS Name: 4-chloro-N-(diaminomethylidene)-7-[[4-(dimethylaminomethyl)-2-pyridinyl]oxy]-1-methyl-2-indolecarboxamide IUPAC Name: 4-chloro-N-(diaminomethylidene)-7-[4-(dimethylaminomethyl)pyridin-2-yl]oxy-1-methylindole-2-carboxamide Traditional Name: 4-chloro-N-(diaminomethylene)-7-[[4-(dimethylaminomethyl)-2-pyridyl]oxy]-1-methyl-indole-2-carboxamide Formula: C19H21ClN6O2 MolecularWeight: 400.86204

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC2=C(C=CC(=C21)OC3=NC=CC(=C3)CN(C)C)Cl)C(=O)N=C(N)N

Isomeric SMILES

CN1C(=CC2=C(C=CC(=C21)OC3=NC=CC(=C3)CN(C)C)Cl)C(=O)N=C(N)N

InChI

InChI=1S/C19H21ClN6O2/c1-25(2)10-11-6-7-23-16(8-11)28-15-5-4-13(20)12-9-14(26(3)17(12)15)18(27)24-19(21)22/h4-9H,10H2,1-3H3,(H4,21,22,24,27)