N-[bis(azanyl)methylidene]-7-[3-(dimethylamino)propoxy]-1,4-dimethyl-indole-2-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-7-[3-(dimethylamino)propoxy]-1,4-dimethyl-indole-2-carboxamide Openeye Name: N-(diaminomethylene)-7-[3-(dimethylamino)propoxy]-1,4-dimethyl-indole-2-carboxamide CAS Name: N-(diaminomethylidene)-7-[3-(dimethylamino)propoxy]-1,4-dimethyl-2-indolecarboxamide IUPAC Name: N-(diaminomethylidene)-7-[3-(dimethylamino)propoxy]-1,4-dimethylindole-2-carboxamide Traditional Name: N-(diaminomethylene)-7-[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=C2C=C(N(C2=C(C=C1)OCCCN(C)C)C)C(=O)N=C(N)N

Isomeric SMILES

CC1=C2C=C(N(C2=C(C=C1)OCCCN(C)C)C)C(=O)N=C(N)N

InChI

InChI=1S/C17H25N5O2/c1-11-6-7-14(24-9-5-8-21(2)3)15-12(11)10-13(22(15)4)16(23)20-17(18)19/h6-7,10H,5,8-9H2,1-4H3,(H4,18,19,20,23)