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

Systemtic Name: N-[bis(azanyl)methylidene]-4-chloranyl-1-methyl-6-(2-pyrrolidin-1-ylethoxy)indole-2-carboxamide Openeye Name: 4-chloro-N-(diaminomethylene)-1-methyl-6-(2-pyrrolidin-1-ylethoxy)indole-2-carboxamide CAS Name: 4-chloro-N-(diaminomethylidene)-1-methyl-6-[2-(1-pyrrolidinyl)ethoxy]-2-indolecarboxamide IUPAC Name: 4-chloro-N-(diaminomethylidene)-1-methyl-6-(2-pyrrolidin-1-ylethoxy)indole-2-carboxamide Traditional Name: 4-chloro-N-(diaminomethylene)-1-methyl-6-(2-pyrrolidinoethoxy)indole-2-carboxamide Formula: C17H22ClN5O2 MolecularWeight: 363.84188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22ClN5O2/c1-22-14-9-11(25-7-6-23-4-2-3-5-23)8-13(18)12(14)10-15(22)16(24)21-17(19)20/h8-10H,2-7H2,1H3,(H4,19,20,21,24)