N-[bis(azanyl)methylidene]-6-[[3-(dimethylaminomethyl)phenyl]methoxy]-1-methyl-indole-2-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-6-[[3-(dimethylaminomethyl)phenyl]methoxy]-1-methyl-indole-2-carboxamide Openeye Name: N-(diaminomethylene)-6-[[3-(dimethylaminomethyl)phenyl]methoxy]-1-methyl-indole-2-carboxamide CAS Name: N-(diaminomethylidene)-6-[[3-(dimethylaminomethyl)phenyl]methoxy]-1-methyl-2-indolecarboxamide IUPAC Name: N-(diaminomethylidene)-6-[[3-(dimethylaminomethyl)phenyl]methoxy]-1-methylindole-2-carboxamide Traditional Name: N-(diaminomethylene)-6-[3-(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=C(C=C2)OCC3=CC=CC(=C3)CN(C)C)C(=O)N=C(N)N

Isomeric SMILES

CN1C(=CC2=C1C=C(C=C2)OCC3=CC=CC(=C3)CN(C)C)C(=O)N=C(N)N

InChI

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