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

Systemtic Name: N-[bis(azanyl)methylidene]-7-[3-(diethylamino)propoxy]-1-methyl-indole-2-carboxamide Openeye Name: N-(diaminomethylene)-7-[3-(diethylamino)propoxy]-1-methyl-indole-2-carboxamide CAS Name: N-(diaminomethylidene)-7-[3-(diethylamino)propoxy]-1-methyl-2-indolecarboxamide IUPAC Name: N-(diaminomethylidene)-7-[3-(diethylamino)propoxy]-1-methylindole-2-carboxamide Traditional Name: N-(diaminomethylene)-7-[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=CC=CC2=C1N(C(=C2)C(=O)N=C(N)N)C

Isomeric SMILES

CCN(CC)CCCOC1=CC=CC2=C1N(C(=C2)C(=O)N=C(N)N)C

InChI

InChI=1S/C18H27N5O2/c1-4-23(5-2)10-7-11-25-15-9-6-8-13-12-14(22(3)16(13)15)17(24)21-18(19)20/h6,8-9,12H,4-5,7,10-11H2,1-3H3,(H4,19,20,21,24)