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

Systemtic Name: 6-[[3-(aminomethyl)phenyl]methoxy]-N-[bis(azanyl)methylidene]-1-methyl-indole-2-carboxamide Openeye Name: 6-[[3-(aminomethyl)phenyl]methoxy]-N-(diaminomethylene)-1-methyl-indole-2-carboxamide CAS Name: 6-[[3-(aminomethyl)phenyl]methoxy]-N-(diaminomethylidene)-1-methyl-2-indolecarboxamide IUPAC Name: 6-[[3-(aminomethyl)phenyl]methoxy]-N-(diaminomethylidene)-1-methylindole-2-carboxamide Traditional Name: 6-[3-(aminomethyl)benzyl]oxy-N-(diaminomethylene)-1-methyl-indole-2-carboxamide Formula: C19H21N5O2 MolecularWeight: 351.40234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N5O2/c1-24-16-9-15(26-11-13-4-2-3-12(7-13)10-20)6-5-14(16)8-17(24)18(25)23-19(21)22/h2-9H,10-11,20H2,1H3,(H4,21,22,23,25)