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

Systemtic Name: 7-[5-(aminomethyl)thiophen-2-yl]oxy-N-[bis(azanyl)methylidene]-1-methyl-indole-2-carboxamide Openeye Name: 7-[[5-(aminomethyl)-2-thienyl]oxy]-N-(diaminomethylene)-1-methyl-indole-2-carboxamide CAS Name: 7-[[5-(aminomethyl)-2-thiophenyl]oxy]-N-(diaminomethylidene)-1-methyl-2-indolecarboxamide IUPAC Name: 7-[5-(aminomethyl)thiophen-2-yl]oxy-N-(diaminomethylidene)-1-methylindole-2-carboxamide Traditional Name: 7-[[5-(aminomethyl)-2-thienyl]oxy]-N-(diaminomethylene)-1-methyl-indole-2-carboxamide Formula: C16H17N5O2S MolecularWeight: 343.40348

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC2=C1C(=CC=C2)OC3=CC=C(S3)CN)C(=O)N=C(N)N

Isomeric SMILES

CN1C(=CC2=C1C(=CC=C2)OC3=CC=C(S3)CN)C(=O)N=C(N)N

InChI

InChI=1S/C16H17N5O2S/c1-21-11(15(22)20-16(18)19)7-9-3-2-4-12(14(9)21)23-13-6-5-10(8-17)24-13/h2-7H,8,17H2,1H3,(H4,18,19,20,22)