N-[bis(azanyl)methylidene]-3-(phenylmethyl)-1H-indole-2-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-3-(phenylmethyl)-1H-indole-2-carboxamide Openeye Name: 3-benzyl-N-(diaminomethylene)-1H-indole-2-carboxamide CAS Name: N-(diaminomethylidene)-3-(phenylmethyl)-1H-indole-2-carboxamide IUPAC Name: 3-benzyl-N-(diaminomethylidene)-1H-indole-2-carboxamide Traditional Name: 3-benzyl-N-(diaminomethylene)-1H-indole-2-carboxamide Formula: C17H16N4O MolecularWeight: 292.33514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=C(NC3=CC=CC=C32)C(=O)N=C(N)N

Isomeric SMILES

C1=CC=C(C=C1)CC2=C(NC3=CC=CC=C32)C(=O)N=C(N)N

InChI

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