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

Systemtic Name: N-[bis(azanyl)methylidene]-6-[3-(diethylamino)propoxy]-1-methyl-indole-2-carboxamide Openeye Name: N-(diaminomethylene)-6-[3-(diethylamino)propoxy]-1-methyl-indole-2-carboxamide CAS Name: N-(diaminomethylidene)-6-[3-(diethylamino)propoxy]-1-methyl-2-indolecarboxamide IUPAC Name: N-(diaminomethylidene)-6-[3-(diethylamino)propoxy]-1-methylindole-2-carboxamide Traditional Name: N-(diaminomethylene)-6-[3-(diethylamino)propoxy]-1-methyl-indole-2-carboxamide Formula: C18H27N5O2 MolecularWeight: 345.43928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27N5O2/c1-4-23(5-2)9-6-10-25-14-8-7-13-11-16(17(24)21-18(19)20)22(3)15(13)12-14/h7-8,11-12H,4-6,9-10H2,1-3H3,(H4,19,20,21,24)