N-[bis(azanyl)methylidene]-1-(phenylmethyl)indole-5-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-1-(phenylmethyl)indole-5-carboxamide Openeye Name: 1-benzyl-N-(diaminomethylene)indole-5-carboxamide CAS Name: N-(diaminomethylidene)-1-(phenylmethyl)-5-indolecarboxamide IUPAC Name: 1-benzyl-N-(diaminomethylidene)indole-5-carboxamide Traditional Name: 1-benzyl-N-(diaminomethylene)indole-5-carboxamide Formula: C17H16N4O MolecularWeight: 292.33514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=CC3=C2C=CC(=C3)C(=O)N=C(N)N

Isomeric SMILES

C1=CC=C(C=C1)CN2C=CC3=C2C=CC(=C3)C(=O)N=C(N)N

InChI

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