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

Systemtic Name: N-[bis(azanyl)methylidene]-1-methyl-7-(3-phenylpropoxy)indole-2-carboxamide Openeye Name: N-(diaminomethylene)-1-methyl-7-(3-phenylpropoxy)indole-2-carboxamide CAS Name: N-(diaminomethylidene)-1-methyl-7-(3-phenylpropoxy)-2-indolecarboxamide IUPAC Name: N-(diaminomethylidene)-1-methyl-7-(3-phenylpropoxy)indole-2-carboxamide Traditional Name: N-(diaminomethylene)-1-methyl-7-(3-phenylpropoxy)indole-2-carboxamide Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC2=C1C(=CC=C2)OCCCC3=CC=CC=C3)C(=O)N=C(N)N

Isomeric SMILES

CN1C(=CC2=C1C(=CC=C2)OCCCC3=CC=CC=C3)C(=O)N=C(N)N

InChI

InChI=1S/C20H22N4O2/c1-24-16(19(25)23-20(21)22)13-15-10-5-11-17(18(15)24)26-12-6-9-14-7-3-2-4-8-14/h2-5,7-8,10-11,13H,6,9,12H2,1H3,(H4,21,22,23,25)