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

Systemtic Name: N-[bis(azanyl)methylidene]-6-[3-(diethylamino)propoxy]-1,4-dimethyl-indole-2-carboxamide Openeye Name: N-(diaminomethylene)-6-[3-(diethylamino)propoxy]-1,4-dimethyl-indole-2-carboxamide CAS Name: N-(diaminomethylidene)-6-[3-(diethylamino)propoxy]-1,4-dimethyl-2-indolecarboxamide IUPAC Name: N-(diaminomethylidene)-6-[3-(diethylamino)propoxy]-1,4-dimethylindole-2-carboxamide Traditional Name: N-(diaminomethylene)-6-[3-(diethylamino)propoxy]-1,4-dimethyl-indole-2-carboxamide Formula: C19H29N5O2 MolecularWeight: 359.46586

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCOC1=CC2=C(C=C(N2C)C(=O)N=C(N)N)C(=C1)C

Isomeric SMILES

CCN(CC)CCCOC1=CC2=C(C=C(N2C)C(=O)N=C(N)N)C(=C1)C

InChI

InChI=1S/C19H29N5O2/c1-5-24(6-2)8-7-9-26-14-10-13(3)15-12-17(18(25)22-19(20)21)23(4)16(15)11-14/h10-12H,5-9H2,1-4H3,(H4,20,21,22,25)