N-[bis(azanyl)methylidene]-4-chloranyl-6-[2-(dimethylaminomethyl)pyridin-4-yl]oxy-1-methyl-indole-2-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-4-chloranyl-6-[2-(dimethylaminomethyl)pyridin-4-yl]oxy-1-methyl-indole-2-carboxamide Openeye Name: 4-chloro-N-(diaminomethylene)-6-[[2-(dimethylaminomethyl)-4-pyridyl]oxy]-1-methyl-indole-2-carboxamide CAS Name: 4-chloro-N-(diaminomethylidene)-6-[[2-(dimethylaminomethyl)-4-pyridinyl]oxy]-1-methyl-2-indolecarboxamide IUPAC Name: 4-chloro-N-(diaminomethylidene)-6-[2-(dimethylaminomethyl)pyridin-4-yl]oxy-1-methylindole-2-carboxamide Traditional Name: 4-chloro-N-(diaminomethylene)-6-[[2-(dimethylaminomethyl)-4-pyridyl]oxy]-1-methyl-indole-2-carboxamide Formula: C19H21ClN6O2 MolecularWeight: 400.86204

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC(=CC(=C2C=C1C(=O)N=C(N)N)Cl)OC3=CC(=NC=C3)CN(C)C

Isomeric SMILES

CN1C2=CC(=CC(=C2C=C1C(=O)N=C(N)N)Cl)OC3=CC(=NC=C3)CN(C)C

InChI

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