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

Systemtic Name: N-[bis(azanyl)methylidene]-1-methyl-7-[5-(pyrrolidin-1-ylmethyl)thiophen-2-yl]oxy-indole-2-carboxamide Openeye Name: N-(diaminomethylene)-1-methyl-7-[[5-(pyrrolidin-1-ylmethyl)-2-thienyl]oxy]indole-2-carboxamide CAS Name: N-(diaminomethylidene)-1-methyl-7-[[5-(1-pyrrolidinylmethyl)-2-thiophenyl]oxy]-2-indolecarboxamide IUPAC Name: N-(diaminomethylidene)-1-methyl-7-[5-(pyrrolidin-1-ylmethyl)thiophen-2-yl]oxyindole-2-carboxamide Traditional Name: N-(diaminomethylene)-1-methyl-7-[[5-(pyrrolidinomethyl)-2-thienyl]oxy]indole-2-carboxamide Formula: C20H23N5O2S MolecularWeight: 397.49392

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC2=C1C(=CC=C2)OC3=CC=C(S3)CN4CCCC4)C(=O)N=C(N)N

Isomeric SMILES

CN1C(=CC2=C1C(=CC=C2)OC3=CC=C(S3)CN4CCCC4)C(=O)N=C(N)N

InChI

InChI=1S/C20H23N5O2S/c1-24-15(19(26)23-20(21)22)11-13-5-4-6-16(18(13)24)27-17-8-7-14(28-17)12-25-9-2-3-10-25/h4-8,11H,2-3,9-10,12H2,1H3,(H4,21,22,23,26)