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

Systemtic Name: N-[bis(azanyl)methylidene]-7-[3-(dimethylamino)propoxy]-4-methoxy-1-methyl-indole-2-carboxamide Openeye Name: N-(diaminomethylene)-7-[3-(dimethylamino)propoxy]-4-methoxy-1-methyl-indole-2-carboxamide CAS Name: N-(diaminomethylidene)-7-[3-(dimethylamino)propoxy]-4-methoxy-1-methyl-2-indolecarboxamide IUPAC Name: N-(diaminomethylidene)-7-[3-(dimethylamino)propoxy]-4-methoxy-1-methylindole-2-carboxamide Traditional Name: N-(diaminomethylene)-7-[3-(dimethylamino)propoxy]-4-methoxy-1-methyl-indole-2-carboxamide Formula: C17H25N5O3 MolecularWeight: 347.4121

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC2=C(C=CC(=C21)OCCCN(C)C)OC)C(=O)N=C(N)N

Isomeric SMILES

CN1C(=CC2=C(C=CC(=C21)OCCCN(C)C)OC)C(=O)N=C(N)N

InChI

InChI=1S/C17H25N5O3/c1-21(2)8-5-9-25-14-7-6-13(24-4)11-10-12(22(3)15(11)14)16(23)20-17(18)19/h6-7,10H,5,8-9H2,1-4H3,(H4,18,19,20,23)