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

Systemtic Name: N-[bis(azanyl)methylidene]-7-[3-(diethylamino)propoxy]-1,4-dimethyl-indole-2-carboxamide Openeye Name: N-(diaminomethylene)-7-[3-(diethylamino)propoxy]-1,4-dimethyl-indole-2-carboxamide CAS Name: N-(diaminomethylidene)-7-[3-(diethylamino)propoxy]-1,4-dimethyl-2-indolecarboxamide IUPAC Name: N-(diaminomethylidene)-7-[3-(diethylamino)propoxy]-1,4-dimethylindole-2-carboxamide Traditional Name: N-(diaminomethylene)-7-[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=C2C(=C(C=C1)C)C=C(N2C)C(=O)N=C(N)N

Isomeric SMILES

CCN(CC)CCCOC1=C2C(=C(C=C1)C)C=C(N2C)C(=O)N=C(N)N

InChI

InChI=1S/C19H29N5O2/c1-5-24(6-2)10-7-11-26-16-9-8-13(3)14-12-15(23(4)17(14)16)18(25)22-19(20)21/h8-9,12H,5-7,10-11H2,1-4H3,(H4,20,21,22,25)