N-[bis(azanyl)methylidene]-4-chloranyl-1-methyl-7-(2-pyrrolidin-1-ylethoxy)indole-2-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-4-chloranyl-1-methyl-7-(2-pyrrolidin-1-ylethoxy)indole-2-carboxamide Openeye Name: 4-chloro-N-(diaminomethylene)-1-methyl-7-(2-pyrrolidin-1-ylethoxy)indole-2-carboxamide CAS Name: 4-chloro-N-(diaminomethylidene)-1-methyl-7-[2-(1-pyrrolidinyl)ethoxy]-2-indolecarboxamide IUPAC Name: 4-chloro-N-(diaminomethylidene)-1-methyl-7-(2-pyrrolidin-1-ylethoxy)indole-2-carboxamide Traditional Name: 4-chloro-N-(diaminomethylene)-1-methyl-7-(2-pyrrolidinoethoxy)indole-2-carboxamide Formula: C17H22ClN5O2 MolecularWeight: 363.84188

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC2=C(C=CC(=C21)OCCN3CCCC3)Cl)C(=O)N=C(N)N

Isomeric SMILES

CN1C(=CC2=C(C=CC(=C21)OCCN3CCCC3)Cl)C(=O)N=C(N)N

InChI

InChI=1S/C17H22ClN5O2/c1-22-13(16(24)21-17(19)20)10-11-12(18)4-5-14(15(11)22)25-9-8-23-6-2-3-7-23/h4-5,10H,2-3,6-9H2,1H3,(H4,19,20,21,24)