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

Systemtic Name: N-[bis(azanyl)methylidene]-1,4-dimethyl-6-(2-pyrrolidin-1-ylethoxy)indole-2-carboxamide Openeye Name: N-(diaminomethylene)-1,4-dimethyl-6-(2-pyrrolidin-1-ylethoxy)indole-2-carboxamide CAS Name: N-(diaminomethylidene)-1,4-dimethyl-6-[2-(1-pyrrolidinyl)ethoxy]-2-indolecarboxamide IUPAC Name: N-(diaminomethylidene)-1,4-dimethyl-6-(2-pyrrolidin-1-ylethoxy)indole-2-carboxamide Traditional Name: N-(diaminomethylene)-1,4-dimethyl-6-(2-pyrrolidinoethoxy)indole-2-carboxamide Formula: C18H25N5O2 MolecularWeight: 343.4234

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C1C=C(N2C)C(=O)N=C(N)N)OCCN3CCCC3

Isomeric SMILES

CC1=CC(=CC2=C1C=C(N2C)C(=O)N=C(N)N)OCCN3CCCC3

InChI

InChI=1S/C18H25N5O2/c1-12-9-13(25-8-7-23-5-3-4-6-23)10-15-14(12)11-16(22(15)2)17(24)21-18(19)20/h9-11H,3-8H2,1-2H3,(H4,19,20,21,24)