N-[bis(azanyl)methylidene]-4-chloranyl-1-[3-(dimethylamino)propyl]indole-2-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-4-chloranyl-1-[3-(dimethylamino)propyl]indole-2-carboxamide Openeye Name: 4-chloro-N-(diaminomethylene)-1-[3-(dimethylamino)propyl]indole-2-carboxamide CAS Name: 4-chloro-N-(diaminomethylidene)-1-[3-(dimethylamino)propyl]-2-indolecarboxamide IUPAC Name: 4-chloro-N-(diaminomethylidene)-1-[3-(dimethylamino)propyl]indole-2-carboxamide Traditional Name: 4-chloro-N-(diaminomethylene)-1-[3-(dimethylamino)propyl]indole-2-carboxamide Formula: C15H20ClN5O MolecularWeight: 321.8052

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCN1C2=C(C=C1C(=O)N=C(N)N)C(=CC=C2)Cl

Isomeric SMILES

CN(C)CCCN1C2=C(C=C1C(=O)N=C(N)N)C(=CC=C2)Cl

InChI

InChI=1S/C15H20ClN5O/c1-20(2)7-4-8-21-12-6-3-5-11(16)10(12)9-13(21)14(22)19-15(17)18/h3,5-6,9H,4,7-8H2,1-2H3,(H4,17,18,19,22)