N1-[(E)-indol-3-ylidenemethyl]-4-phenyl-imidazole-1,2-diamine

Systemtic Name: N1-[(E)-indol-3-ylidenemethyl]-4-phenyl-imidazole-1,2-diamine Openeye Name: N1-[(E)-indol-3-ylidenemethyl]-4-phenyl-imidazole-1,2-diamine CAS Name: N1-[(E)-3-indolylidenemethyl]-4-phenylimidazole-1,2-diamine IUPAC Name: 1-N-[(E)-indol-3-ylidenemethyl]-4-phenylimidazole-1,2-diamine Traditional Name: (2-amino-4-phenyl-imidazol-1-yl)-[(E)-indol-3-ylidenemethyl]amine Formula: C18H15N5 MolecularWeight: 301.3452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN(C(=N2)N)NC=C3C=NC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C2=CN(C(=N2)N)N/C=C\3/C=NC4=CC=CC=C43

InChI

InChI=1S/C18H15N5/c19-18-22-17(13-6-2-1-3-7-13)12-23(18)21-11-14-10-20-16-9-5-4-8-15(14)16/h1-12,21H,(H2,19,22)/b14-11-