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

Systemtic Name: N-[bis(azanyl)methylidene]-6-[3-(dimethylamino)propoxy]-4-methoxy-1-methyl-indole-2-carboxamide Openeye Name: N-(diaminomethylene)-6-[3-(dimethylamino)propoxy]-4-methoxy-1-methyl-indole-2-carboxamide CAS Name: N-(diaminomethylidene)-6-[3-(dimethylamino)propoxy]-4-methoxy-1-methyl-2-indolecarboxamide IUPAC Name: N-(diaminomethylidene)-6-[3-(dimethylamino)propoxy]-4-methoxy-1-methylindole-2-carboxamide Traditional Name: N-(diaminomethylene)-6-[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:

CN1C2=CC(=CC(=C2C=C1C(=O)N=C(N)N)OC)OCCCN(C)C

Isomeric SMILES

CN1C2=CC(=CC(=C2C=C1C(=O)N=C(N)N)OC)OCCCN(C)C

InChI

InChI=1S/C17H25N5O3/c1-21(2)6-5-7-25-11-8-13-12(15(9-11)24-4)10-14(22(13)3)16(23)20-17(18)19/h8-10H,5-7H2,1-4H3,(H4,18,19,20,23)