7-[(3-aminophenyl)methoxy]-N-[bis(azanyl)methylidene]-1,4-dimethyl-indole-2-carboxamide

Systemtic Name: 7-[(3-aminophenyl)methoxy]-N-[bis(azanyl)methylidene]-1,4-dimethyl-indole-2-carboxamide Openeye Name: 7-[(3-aminophenyl)methoxy]-N-(diaminomethylene)-1,4-dimethyl-indole-2-carboxamide CAS Name: 7-[(3-aminophenyl)methoxy]-N-(diaminomethylidene)-1,4-dimethyl-2-indolecarboxamide IUPAC Name: 7-[(3-aminophenyl)methoxy]-N-(diaminomethylidene)-1,4-dimethylindole-2-carboxamide Traditional Name: 7-(3-aminobenzyl)oxy-N-(diaminomethylene)-1,4-dimethyl-indole-2-carboxamide Formula: C19H21N5O2 MolecularWeight: 351.40234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(N(C2=C(C=C1)OCC3=CC(=CC=C3)N)C)C(=O)N=C(N)N

Isomeric SMILES

CC1=C2C=C(N(C2=C(C=C1)OCC3=CC(=CC=C3)N)C)C(=O)N=C(N)N

InChI

InChI=1S/C19H21N5O2/c1-11-6-7-16(26-10-12-4-3-5-13(20)8-12)17-14(11)9-15(24(17)2)18(25)23-19(21)22/h3-9H,10,20H2,1-2H3,(H4,21,22,23,25)