5-benzamido-N-[bis(azanyl)methylidene]-1-methyl-indole-2-carboxamide

Systemtic Name: 5-benzamido-N-[bis(azanyl)methylidene]-1-methyl-indole-2-carboxamide Openeye Name: 5-benzamido-N-(diaminomethylene)-1-methyl-indole-2-carboxamide CAS Name: 5-benzamido-N-(diaminomethylidene)-1-methyl-2-indolecarboxamide IUPAC Name: 5-benzamido-N-(diaminomethylidene)-1-methylindole-2-carboxamide Traditional Name: 5-benzamido-N-(diaminomethylene)-1-methyl-indole-2-carboxamide Formula: C18H17N5O2 MolecularWeight: 335.35988

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3)C=C1C(=O)N=C(N)N

Isomeric SMILES

CN1C2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3)C=C1C(=O)N=C(N)N

InChI

InChI=1S/C18H17N5O2/c1-23-14-8-7-13(21-16(24)11-5-3-2-4-6-11)9-12(14)10-15(23)17(25)22-18(19)20/h2-10H,1H3,(H,21,24)(H4,19,20,22,25)