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

Systemtic Name: N-[bis(azanyl)methylidene]-4-chloranyl-1-methyl-6-[5-(pyrrolidin-1-ylmethyl)thiophen-2-yl]oxy-indole-2-carboxamide Openeye Name: 4-chloro-N-(diaminomethylene)-1-methyl-6-[[5-(pyrrolidin-1-ylmethyl)-2-thienyl]oxy]indole-2-carboxamide CAS Name: 4-chloro-N-(diaminomethylidene)-1-methyl-6-[[5-(1-pyrrolidinylmethyl)-2-thiophenyl]oxy]-2-indolecarboxamide IUPAC Name: 4-chloro-N-(diaminomethylidene)-1-methyl-6-[5-(pyrrolidin-1-ylmethyl)thiophen-2-yl]oxyindole-2-carboxamide Traditional Name: 4-chloro-N-(diaminomethylene)-1-methyl-6-[[5-(pyrrolidinomethyl)-2-thienyl]oxy]indole-2-carboxamide Formula: C20H22ClN5O2S MolecularWeight: 431.93898

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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)CN4CCCC4

Isomeric SMILES

CN1C2=CC(=CC(=C2C=C1C(=O)N=C(N)N)Cl)OC3=CC=C(S3)CN4CCCC4

InChI

InChI=1S/C20H22ClN5O2S/c1-25-16-9-12(8-15(21)14(16)10-17(25)19(27)24-20(22)23)28-18-5-4-13(29-18)11-26-6-2-3-7-26/h4-5,8-10H,2-3,6-7,11H2,1H3,(H4,22,23,24,27)