7-[5-(aminomethyl)thiophen-2-yl]oxy-N-[bis(azanyl)methylidene]-4-chloranyl-1-methyl-indole-2-carboxamide

Systemtic Name: 7-[5-(aminomethyl)thiophen-2-yl]oxy-N-[bis(azanyl)methylidene]-4-chloranyl-1-methyl-indole-2-carboxamide Openeye Name: 7-[[5-(aminomethyl)-2-thienyl]oxy]-4-chloro-N-(diaminomethylene)-1-methyl-indole-2-carboxamide CAS Name: 7-[[5-(aminomethyl)-2-thiophenyl]oxy]-4-chloro-N-(diaminomethylidene)-1-methyl-2-indolecarboxamide IUPAC Name: 7-[5-(aminomethyl)thiophen-2-yl]oxy-4-chloro-N-(diaminomethylidene)-1-methylindole-2-carboxamide Traditional Name: 7-[[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:

CN1C(=CC2=C(C=CC(=C21)OC3=CC=C(S3)CN)Cl)C(=O)N=C(N)N

Isomeric SMILES

CN1C(=CC2=C(C=CC(=C21)OC3=CC=C(S3)CN)Cl)C(=O)N=C(N)N

InChI

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