N-[bis(azanyl)methylidene]-4-methoxy-1-methyl-6-(3-pyrrolidin-1-ylpropoxy)indole-2-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-4-methoxy-1-methyl-6-(3-pyrrolidin-1-ylpropoxy)indole-2-carboxamide Openeye Name: N-(diaminomethylene)-4-methoxy-1-methyl-6-(3-pyrrolidin-1-ylpropoxy)indole-2-carboxamide CAS Name: N-(diaminomethylidene)-4-methoxy-1-methyl-6-[3-(1-pyrrolidinyl)propoxy]-2-indolecarboxamide IUPAC Name: N-(diaminomethylidene)-4-methoxy-1-methyl-6-(3-pyrrolidin-1-ylpropoxy)indole-2-carboxamide Traditional Name: N-(diaminomethylene)-4-methoxy-1-methyl-6-(3-pyrrolidinopropoxy)indole-2-carboxamide Formula: C19H27N5O3 MolecularWeight: 373.44938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC(=CC(=C2C=C1C(=O)N=C(N)N)OC)OCCCN3CCCC3

Isomeric SMILES

CN1C2=CC(=CC(=C2C=C1C(=O)N=C(N)N)OC)OCCCN3CCCC3

InChI

InChI=1S/C19H27N5O3/c1-23-15-10-13(27-9-5-8-24-6-3-4-7-24)11-17(26-2)14(15)12-16(23)18(25)22-19(20)21/h10-12H,3-9H2,1-2H3,(H4,20,21,22,25)