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

Systemtic Name: N-[bis(azanyl)methylidene]-4-chloranyl-1-methyl-7-[5-(pyrrolidin-1-ylmethyl)thiophen-2-yl]oxy-indole-2-carboxamide Openeye Name: 4-chloro-N-(diaminomethylene)-1-methyl-7-[[5-(pyrrolidin-1-ylmethyl)-2-thienyl]oxy]indole-2-carboxamide CAS Name: 4-chloro-N-(diaminomethylidene)-1-methyl-7-[[5-(1-pyrrolidinylmethyl)-2-thiophenyl]oxy]-2-indolecarboxamide IUPAC Name: 4-chloro-N-(diaminomethylidene)-1-methyl-7-[5-(pyrrolidin-1-ylmethyl)thiophen-2-yl]oxyindole-2-carboxamide Traditional Name: 4-chloro-N-(diaminomethylene)-1-methyl-7-[[5-(pyrrolidinomethyl)-2-thienyl]oxy]indole-2-carboxamide Formula: C20H22ClN5O2S MolecularWeight: 431.93898

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC2=C(C=CC(=C21)OC3=CC=C(S3)CN4CCCC4)Cl)C(=O)N=C(N)N

Isomeric SMILES

CN1C(=CC2=C(C=CC(=C21)OC3=CC=C(S3)CN4CCCC4)Cl)C(=O)N=C(N)N

InChI

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