N-[bis(azanyl)methylidene]-1-(phenylmethyl)indole-4-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-1-(phenylmethyl)indole-4-carboxamide Openeye Name: 1-benzyl-N-(diaminomethylene)indole-4-carboxamide CAS Name: N-(diaminomethylidene)-1-(phenylmethyl)-4-indolecarboxamide IUPAC Name: 1-benzyl-N-(diaminomethylidene)indole-4-carboxamide Traditional Name: 1-benzyl-N-(diaminomethylene)indole-4-carboxamide Formula: C17H16N4O MolecularWeight: 292.33514

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=CC3=C(C=CC=C32)C(=O)N=C(N)N

Isomeric SMILES

C1=CC=C(C=C1)CN2C=CC3=C(C=CC=C32)C(=O)N=C(N)N

InChI

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