N-[bis(azanyl)methylidene]-7-[[2-(dimethylaminomethyl)phenyl]methoxy]-1-methyl-indole-2-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-7-[[2-(dimethylaminomethyl)phenyl]methoxy]-1-methyl-indole-2-carboxamide Openeye Name: N-(diaminomethylene)-7-[[2-(dimethylaminomethyl)phenyl]methoxy]-1-methyl-indole-2-carboxamide CAS Name: N-(diaminomethylidene)-7-[[2-(dimethylaminomethyl)phenyl]methoxy]-1-methyl-2-indolecarboxamide IUPAC Name: N-(diaminomethylidene)-7-[[2-(dimethylaminomethyl)phenyl]methoxy]-1-methylindole-2-carboxamide Traditional Name: N-(diaminomethylene)-7-[2-(dimethylaminomethyl)benzyl]oxy-1-methyl-indole-2-carboxamide Formula: C21H25N5O2 MolecularWeight: 379.4555

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC2=C1C(=CC=C2)OCC3=CC=CC=C3CN(C)C)C(=O)N=C(N)N

Isomeric SMILES

CN1C(=CC2=C1C(=CC=C2)OCC3=CC=CC=C3CN(C)C)C(=O)N=C(N)N

InChI

InChI=1S/C21H25N5O2/c1-25(2)12-15-7-4-5-8-16(15)13-28-18-10-6-9-14-11-17(26(3)19(14)18)20(27)24-21(22)23/h4-11H,12-13H2,1-3H3,(H4,22,23,24,27)