N-[bis(azanyl)methylidene]-1-(phenylmethyl)indole-3-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-1-(phenylmethyl)indole-3-carboxamide Openeye Name: 1-benzyl-N-(diaminomethylene)indole-3-carboxamide CAS Name: N-(diaminomethylidene)-1-(phenylmethyl)-3-indolecarboxamide IUPAC Name: 1-benzyl-N-(diaminomethylidene)indole-3-carboxamide Traditional Name: 1-benzyl-N-(diaminomethylene)indole-3-carboxamide Formula: C17H16N4O MolecularWeight: 292.33514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C(=O)N=C(N)N

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C(=O)N=C(N)N

InChI

InChI=1S/C17H16N4O/c18-17(19)20-16(22)14-11-21(10-12-6-2-1-3-7-12)15-9-5-4-8-13(14)15/h1-9,11H,10H2,(H4,18,19,20,22)