N-[bis(azanyl)methylidene]-7-[3-(dimethylamino)propoxy]-1-methyl-indole-2-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-7-[3-(dimethylamino)propoxy]-1-methyl-indole-2-carboxamide Openeye Name: N-(diaminomethylene)-7-[3-(dimethylamino)propoxy]-1-methyl-indole-2-carboxamide CAS Name: N-(diaminomethylidene)-7-[3-(dimethylamino)propoxy]-1-methyl-2-indolecarboxamide IUPAC Name: N-(diaminomethylidene)-7-[3-(dimethylamino)propoxy]-1-methylindole-2-carboxamide Traditional Name: N-(diaminomethylene)-7-[3-(dimethylamino)propoxy]-1-methyl-indole-2-carboxamide Formula: C16H23N5O2 MolecularWeight: 317.38612

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC2=C1C(=CC=C2)OCCCN(C)C)C(=O)N=C(N)N

Isomeric SMILES

CN1C(=CC2=C1C(=CC=C2)OCCCN(C)C)C(=O)N=C(N)N

InChI

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