N-[bis(azanyl)methylidene]-4-chloranyl-6-[5-(dimethylaminomethyl)pyridin-3-yl]oxy-1-methyl-indole-2-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-4-chloranyl-6-[5-(dimethylaminomethyl)pyridin-3-yl]oxy-1-methyl-indole-2-carboxamide Openeye Name: 4-chloro-N-(diaminomethylene)-6-[[5-(dimethylaminomethyl)-3-pyridyl]oxy]-1-methyl-indole-2-carboxamide CAS Name: 4-chloro-N-(diaminomethylidene)-6-[[5-(dimethylaminomethyl)-3-pyridinyl]oxy]-1-methyl-2-indolecarboxamide IUPAC Name: 4-chloro-N-(diaminomethylidene)-6-[5-(dimethylaminomethyl)pyridin-3-yl]oxy-1-methylindole-2-carboxamide Traditional Name: 4-chloro-N-(diaminomethylene)-6-[[5-(dimethylaminomethyl)-3-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=CN=CC(=C3)CN(C)C

Isomeric SMILES

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

InChI

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