6-[5-(aminomethyl)thiophen-2-yl]oxy-N-[bis(azanyl)methylidene]-4-chloranyl-1-methyl-indole-2-carboxamide

Systemtic Name: 6-[5-(aminomethyl)thiophen-2-yl]oxy-N-[bis(azanyl)methylidene]-4-chloranyl-1-methyl-indole-2-carboxamide Openeye Name: 6-[[5-(aminomethyl)-2-thienyl]oxy]-4-chloro-N-(diaminomethylene)-1-methyl-indole-2-carboxamide CAS Name: 6-[[5-(aminomethyl)-2-thiophenyl]oxy]-4-chloro-N-(diaminomethylidene)-1-methyl-2-indolecarboxamide IUPAC Name: 6-[5-(aminomethyl)thiophen-2-yl]oxy-4-chloro-N-(diaminomethylidene)-1-methylindole-2-carboxamide Traditional Name: 6-[[5-(aminomethyl)-2-thienyl]oxy]-4-chloro-N-(diaminomethylene)-1-methyl-indole-2-carboxamide Formula: C16H16ClN5O2S MolecularWeight: 377.84854

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC(=CC(=C2C=C1C(=O)N=C(N)N)Cl)OC3=CC=C(S3)CN

Isomeric SMILES

CN1C2=CC(=CC(=C2C=C1C(=O)N=C(N)N)Cl)OC3=CC=C(S3)CN

InChI

InChI=1S/C16H16ClN5O2S/c1-22-12-5-8(24-14-3-2-9(7-18)25-14)4-11(17)10(12)6-13(22)15(23)21-16(19)20/h2-6H,7,18H2,1H3,(H4,19,20,21,23)