N-[bis(azanyl)methylidene]-1-[3-(diethylamino)propyl]-4-methoxy-indole-2-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-1-[3-(diethylamino)propyl]-4-methoxy-indole-2-carboxamide Openeye Name: N-(diaminomethylene)-1-[3-(diethylamino)propyl]-4-methoxy-indole-2-carboxamide CAS Name: N-(diaminomethylidene)-1-[3-(diethylamino)propyl]-4-methoxy-2-indolecarboxamide IUPAC Name: N-(diaminomethylidene)-1-[3-(diethylamino)propyl]-4-methoxyindole-2-carboxamide Traditional Name: N-(diaminomethylene)-1-[3-(diethylamino)propyl]-4-methoxy-indole-2-carboxamide Formula: C18H27N5O2 MolecularWeight: 345.43928

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCN1C2=C(C=C1C(=O)N=C(N)N)C(=CC=C2)OC

Isomeric SMILES

CCN(CC)CCCN1C2=C(C=C1C(=O)N=C(N)N)C(=CC=C2)OC

InChI

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