N-[bis(azanyl)methylidene]-1-methyl-6-(phenethylamino)indole-2-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-1-methyl-6-(phenethylamino)indole-2-carboxamide Openeye Name: N-(diaminomethylene)-1-methyl-6-(phenethylamino)indole-2-carboxamide CAS Name: N-(diaminomethylidene)-1-methyl-6-(phenethylamino)-2-indolecarboxamide IUPAC Name: N-(diaminomethylidene)-1-methyl-6-(phenethylamino)indole-2-carboxamide Traditional Name: N-(diaminomethylene)-1-methyl-6-(phenethylamino)indole-2-carboxamide Formula: C19H21N5O MolecularWeight: 335.40294

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC2=C1C=C(C=C2)NCCC3=CC=CC=C3)C(=O)N=C(N)N

Isomeric SMILES

CN1C(=CC2=C1C=C(C=C2)NCCC3=CC=CC=C3)C(=O)N=C(N)N

InChI

InChI=1S/C19H21N5O/c1-24-16-12-15(22-10-9-13-5-3-2-4-6-13)8-7-14(16)11-17(24)18(25)23-19(20)21/h2-8,11-12,22H,9-10H2,1H3,(H4,20,21,23,25)