N-[bis(azanyl)methylidene]-7-[5-(diethylaminomethyl)pyridin-3-yl]oxy-1-methyl-indole-2-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-7-[5-(diethylaminomethyl)pyridin-3-yl]oxy-1-methyl-indole-2-carboxamide Openeye Name: N-(diaminomethylene)-7-[[5-(diethylaminomethyl)-3-pyridyl]oxy]-1-methyl-indole-2-carboxamide CAS Name: N-(diaminomethylidene)-7-[[5-(diethylaminomethyl)-3-pyridinyl]oxy]-1-methyl-2-indolecarboxamide IUPAC Name: N-(diaminomethylidene)-7-[5-(diethylaminomethyl)pyridin-3-yl]oxy-1-methylindole-2-carboxamide Traditional Name: N-(diaminomethylene)-7-[[5-(diethylaminomethyl)-3-pyridyl]oxy]-1-methyl-indole-2-carboxamide Formula: C21H26N6O2 MolecularWeight: 394.47014

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=CC(=CN=C1)OC2=CC=CC3=C2N(C(=C3)C(=O)N=C(N)N)C

Isomeric SMILES

CCN(CC)CC1=CC(=CN=C1)OC2=CC=CC3=C2N(C(=C3)C(=O)N=C(N)N)C

InChI

InChI=1S/C21H26N6O2/c1-4-27(5-2)13-14-9-16(12-24-11-14)29-18-8-6-7-15-10-17(26(3)19(15)18)20(28)25-21(22)23/h6-12H,4-5,13H2,1-3H3,(H4,22,23,25,28)