6-[5-(aminomethyl)thiophen-2-yl]oxy-N-[bis(azanyl)methylidene]-1-methyl-indole-2-carboxamide

Systemtic Name: 6-[5-(aminomethyl)thiophen-2-yl]oxy-N-[bis(azanyl)methylidene]-1-methyl-indole-2-carboxamide Openeye Name: 6-[[5-(aminomethyl)-2-thienyl]oxy]-N-(diaminomethylene)-1-methyl-indole-2-carboxamide CAS Name: 6-[[5-(aminomethyl)-2-thiophenyl]oxy]-N-(diaminomethylidene)-1-methyl-2-indolecarboxamide IUPAC Name: 6-[5-(aminomethyl)thiophen-2-yl]oxy-N-(diaminomethylidene)-1-methylindole-2-carboxamide Traditional Name: 6-[[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=C(C=C2)OC3=CC=C(S3)CN)C(=O)N=C(N)N

Isomeric SMILES

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

InChI

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