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

Systemtic Name: N-[bis(azanyl)methylidene]-4-methoxy-1-methyl-6-(2-pyrrolidin-1-ylethoxy)indole-2-carboxamide Openeye Name: N-(diaminomethylene)-4-methoxy-1-methyl-6-(2-pyrrolidin-1-ylethoxy)indole-2-carboxamide CAS Name: N-(diaminomethylidene)-4-methoxy-1-methyl-6-[2-(1-pyrrolidinyl)ethoxy]-2-indolecarboxamide IUPAC Name: N-(diaminomethylidene)-4-methoxy-1-methyl-6-(2-pyrrolidin-1-ylethoxy)indole-2-carboxamide Traditional Name: N-(diaminomethylene)-4-methoxy-1-methyl-6-(2-pyrrolidinoethoxy)indole-2-carboxamide Formula: C18H25N5O3 MolecularWeight: 359.4228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC(=CC(=C2C=C1C(=O)N=C(N)N)OC)OCCN3CCCC3

Isomeric SMILES

CN1C2=CC(=CC(=C2C=C1C(=O)N=C(N)N)OC)OCCN3CCCC3

InChI

InChI=1S/C18H25N5O3/c1-22-14-9-12(26-8-7-23-5-3-4-6-23)10-16(25-2)13(14)11-15(22)17(24)21-18(19)20/h9-11H,3-8H2,1-2H3,(H4,19,20,21,24)