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

Systemtic Name: N-[bis(azanyl)methylidene]-4-chloranyl-1-(2-pyrrolidin-1-ylethyl)indole-2-carboxamide dihydrochloride Openeye Name: 4-chloro-N-(diaminomethylene)-1-(2-pyrrolidin-1-ylethyl)indole-2-carboxamide dihydrochloride CAS Name: 4-chloro-N-(diaminomethylidene)-1-[2-(1-pyrrolidinyl)ethyl]-2-indolecarboxamide dihydrochloride IUPAC Name: 4-chloro-N-(diaminomethylidene)-1-(2-pyrrolidin-1-ylethyl)indole-2-carboxamide dihydrochloride Traditional Name: 4-chloro-N-(diaminomethylene)-1-(2-pyrrolidinoethyl)indole-2-carboxamide dihydrochloride Formula: C16H22Cl3N5O MolecularWeight: 406.73778

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCN2C3=C(C=C2C(=O)N=C(N)N)C(=CC=C3)Cl.Cl.Cl

Isomeric SMILES

C1CCN(C1)CCN2C3=C(C=C2C(=O)N=C(N)N)C(=CC=C3)Cl.Cl.Cl

InChI

InChI=1S/C16H20ClN5O.2ClH/c17-12-4-3-5-13-11(12)10-14(15(23)20-16(18)19)22(13)9-8-21-6-1-2-7-21;;/h3-5,10H,1-2,6-9H2,(H4,18,19,20,23);2*1H