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

Systemtic Name: 6-[3-(aminomethyl)phenoxy]-N-[bis(azanyl)methylidene]-1-methyl-indole-2-carboxamide Openeye Name: 6-[3-(aminomethyl)phenoxy]-N-(diaminomethylene)-1-methyl-indole-2-carboxamide CAS Name: 6-[3-(aminomethyl)phenoxy]-N-(diaminomethylidene)-1-methyl-2-indolecarboxamide IUPAC Name: 6-[3-(aminomethyl)phenoxy]-N-(diaminomethylidene)-1-methylindole-2-carboxamide Traditional Name: 6-[3-(aminomethyl)phenoxy]-N-(diaminomethylene)-1-methyl-indole-2-carboxamide Formula: C18H19N5O2 MolecularWeight: 337.37576

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC2=C1C=C(C=C2)OC3=CC=CC(=C3)CN)C(=O)N=C(N)N

Isomeric SMILES

CN1C(=CC2=C1C=C(C=C2)OC3=CC=CC(=C3)CN)C(=O)N=C(N)N

InChI

InChI=1S/C18H19N5O2/c1-23-15-9-14(25-13-4-2-3-11(7-13)10-19)6-5-12(15)8-16(23)17(24)22-18(20)21/h2-9H,10,19H2,1H3,(H4,20,21,22,24)