N-[bis(azanyl)methylidene]-6-[3-(dimethylamino)propoxy]-1-methyl-indole-2-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-6-[3-(dimethylamino)propoxy]-1-methyl-indole-2-carboxamide Openeye Name: N-(diaminomethylene)-6-[3-(dimethylamino)propoxy]-1-methyl-indole-2-carboxamide CAS Name: N-(diaminomethylidene)-6-[3-(dimethylamino)propoxy]-1-methyl-2-indolecarboxamide IUPAC Name: N-(diaminomethylidene)-6-[3-(dimethylamino)propoxy]-1-methylindole-2-carboxamide Traditional Name: N-(diaminomethylene)-6-[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=C(C=C2)OCCCN(C)C)C(=O)N=C(N)N

Isomeric SMILES

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

InChI

InChI=1S/C16H23N5O2/c1-20(2)7-4-8-23-12-6-5-11-9-14(15(22)19-16(17)18)21(3)13(11)10-12/h5-6,9-10H,4,7-8H2,1-3H3,(H4,17,18,19,22)