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

Systemtic Name: N-[bis(azanyl)methylidene]-1-(2-morpholin-4-ylethyl)indole-2-carboxamide dihydrochloride Openeye Name: N-(diaminomethylene)-1-(2-morpholinoethyl)indole-2-carboxamide dihydrochloride CAS Name: N-(diaminomethylidene)-1-[2-(4-morpholinyl)ethyl]-2-indolecarboxamide dihydrochloride IUPAC Name: N-(diaminomethylidene)-1-(2-morpholin-4-ylethyl)indole-2-carboxamide dihydrochloride Traditional Name: N-(diaminomethylene)-1-(2-morpholinoethyl)indole-2-carboxamide dihydrochloride Formula: C16H23Cl2N5O2 MolecularWeight: 388.29212

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCN2C3=CC=CC=C3C=C2C(=O)N=C(N)N.Cl.Cl

Isomeric SMILES

C1COCCN1CCN2C3=CC=CC=C3C=C2C(=O)N=C(N)N.Cl.Cl

InChI

InChI=1S/C16H21N5O2.2ClH/c17-16(18)19-15(22)14-11-12-3-1-2-4-13(12)21(14)6-5-20-7-9-23-10-8-20;;/h1-4,11H,5-10H2,(H4,17,18,19,22);2*1H