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

Systemtic Name: 7-benzamido-N-[bis(azanyl)methylidene]-1-methyl-indole-2-carboxamide Openeye Name: 7-benzamido-N-(diaminomethylene)-1-methyl-indole-2-carboxamide CAS Name: 7-benzamido-N-(diaminomethylidene)-1-methyl-2-indolecarboxamide IUPAC Name: 7-benzamido-N-(diaminomethylidene)-1-methylindole-2-carboxamide Traditional Name: 7-benzamido-N-(diaminomethylene)-1-methyl-indole-2-carboxamide Formula: C18H17N5O2 MolecularWeight: 335.35988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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