N-[bis(azanyl)methylidene]-6-[3-(dimethylamino)propoxy]-1,4-dimethyl-indole-2-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-6-[3-(dimethylamino)propoxy]-1,4-dimethyl-indole-2-carboxamide Openeye Name: N-(diaminomethylene)-6-[3-(dimethylamino)propoxy]-1,4-dimethyl-indole-2-carboxamide CAS Name: N-(diaminomethylidene)-6-[3-(dimethylamino)propoxy]-1,4-dimethyl-2-indolecarboxamide IUPAC Name: N-(diaminomethylidene)-6-[3-(dimethylamino)propoxy]-1,4-dimethylindole-2-carboxamide Traditional Name: N-(diaminomethylene)-6-[3-(dimethylamino)propoxy]-1,4-dimethyl-indole-2-carboxamide Formula: C17H25N5O2 MolecularWeight: 331.4127

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C1C=C(N2C)C(=O)N=C(N)N)OCCCN(C)C

Isomeric SMILES

CC1=CC(=CC2=C1C=C(N2C)C(=O)N=C(N)N)OCCCN(C)C

InChI

InChI=1S/C17H25N5O2/c1-11-8-12(24-7-5-6-21(2)3)9-14-13(11)10-15(22(14)4)16(23)20-17(18)19/h8-10H,5-7H2,1-4H3,(H4,18,19,20,23)