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

Systemtic Name: N-[bis(azanyl)methylidene]-4-chloranyl-1-methyl-7-(2-pyrrolidin-1-ylethoxy)indole-2-carboxamide dihydrochloride Openeye Name: 4-chloro-N-(diaminomethylene)-1-methyl-7-(2-pyrrolidin-1-ylethoxy)indole-2-carboxamide dihydrochloride CAS Name: 4-chloro-N-(diaminomethylidene)-1-methyl-7-[2-(1-pyrrolidinyl)ethoxy]-2-indolecarboxamide dihydrochloride IUPAC Name: 4-chloro-N-(diaminomethylidene)-1-methyl-7-(2-pyrrolidin-1-ylethoxy)indole-2-carboxamide dihydrochloride Traditional Name: 4-chloro-N-(diaminomethylene)-1-methyl-7-(2-pyrrolidinoethoxy)indole-2-carboxamide dihydrochloride Formula: C17H24Cl3N5O2 MolecularWeight: 436.76376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22ClN5O2.2ClH/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);2*1H