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

Systemtic Name: N-[bis(azanyl)methylidene]-4-chloranyl-7-[2-(diethylaminomethyl)pyridin-4-yl]oxy-1-methyl-indole-2-carboxamide Openeye Name: 4-chloro-N-(diaminomethylene)-7-[[2-(diethylaminomethyl)-4-pyridyl]oxy]-1-methyl-indole-2-carboxamide CAS Name: 4-chloro-N-(diaminomethylidene)-7-[[2-(diethylaminomethyl)-4-pyridinyl]oxy]-1-methyl-2-indolecarboxamide IUPAC Name: 4-chloro-N-(diaminomethylidene)-7-[2-(diethylaminomethyl)pyridin-4-yl]oxy-1-methylindole-2-carboxamide Traditional Name: 4-chloro-N-(diaminomethylene)-7-[[2-(diethylaminomethyl)-4-pyridyl]oxy]-1-methyl-indole-2-carboxamide Formula: C21H25ClN6O2 MolecularWeight: 428.9152

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=NC=CC(=C1)OC2=C3C(=C(C=C2)Cl)C=C(N3C)C(=O)N=C(N)N

Isomeric SMILES

CCN(CC)CC1=NC=CC(=C1)OC2=C3C(=C(C=C2)Cl)C=C(N3C)C(=O)N=C(N)N

InChI

InChI=1S/C21H25ClN6O2/c1-4-28(5-2)12-13-10-14(8-9-25-13)30-18-7-6-16(22)15-11-17(27(3)19(15)18)20(29)26-21(23)24/h6-11H,4-5,12H2,1-3H3,(H4,23,24,26,29)