7-[[5-(aminomethyl)thiophen-2-yl]methoxy]-N-[bis(azanyl)methylidene]-1-methyl-indole-2-carboxamide

Systemtic Name: 7-[[5-(aminomethyl)thiophen-2-yl]methoxy]-N-[bis(azanyl)methylidene]-1-methyl-indole-2-carboxamide Openeye Name: 7-[[5-(aminomethyl)-2-thienyl]methoxy]-N-(diaminomethylene)-1-methyl-indole-2-carboxamide CAS Name: 7-[[5-(aminomethyl)-2-thiophenyl]methoxy]-N-(diaminomethylidene)-1-methyl-2-indolecarboxamide IUPAC Name: 7-[[5-(aminomethyl)thiophen-2-yl]methoxy]-N-(diaminomethylidene)-1-methylindole-2-carboxamide Traditional Name: 7-[[5-(aminomethyl)-2-thienyl]methoxy]-N-(diaminomethylene)-1-methyl-indole-2-carboxamide Formula: C17H19N5O2S MolecularWeight: 357.43006

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC2=C1C(=CC=C2)OCC3=CC=C(S3)CN)C(=O)N=C(N)N

Isomeric SMILES

CN1C(=CC2=C1C(=CC=C2)OCC3=CC=C(S3)CN)C(=O)N=C(N)N

InChI

InChI=1S/C17H19N5O2S/c1-22-13(16(23)21-17(19)20)7-10-3-2-4-14(15(10)22)24-9-12-6-5-11(8-18)25-12/h2-7H,8-9,18H2,1H3,(H4,19,20,21,23)