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

Systemtic Name: N-[bis(azanyl)methylidene]-1-[3-(dimethylamino)propyl]-4-methoxy-indole-2-carboxamide Openeye Name: N-(diaminomethylene)-1-[3-(dimethylamino)propyl]-4-methoxy-indole-2-carboxamide CAS Name: N-(diaminomethylidene)-1-[3-(dimethylamino)propyl]-4-methoxy-2-indolecarboxamide IUPAC Name: N-(diaminomethylidene)-1-[3-(dimethylamino)propyl]-4-methoxyindole-2-carboxamide Traditional Name: N-(diaminomethylene)-1-[3-(dimethylamino)propyl]-4-methoxy-indole-2-carboxamide Formula: C16H23N5O2 MolecularWeight: 317.38612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N5O2/c1-20(2)8-5-9-21-12-6-4-7-14(23-3)11(12)10-13(21)15(22)19-16(17)18/h4,6-7,10H,5,8-9H2,1-3H3,(H4,17,18,19,22)