3-(1H-imidazol-5-yl)-N-[(Z)-indol-3-ylidenemethyl]aniline

Systemtic Name: 3-(1H-imidazol-5-yl)-N-[(Z)-indol-3-ylidenemethyl]aniline Openeye Name: 3-(1H-imidazol-5-yl)-N-[(Z)-indol-3-ylidenemethyl]aniline CAS Name: 3-(1H-imidazol-5-yl)-N-[(Z)-3-indolylidenemethyl]aniline IUPAC Name: 3-(1H-imidazol-5-yl)-N-[(Z)-indol-3-ylidenemethyl]aniline Traditional Name: [3-(1H-imidazol-5-yl)phenyl]-[(Z)-indol-3-ylidenemethyl]amine Formula: C18H14N4 MolecularWeight: 286.33056

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CNC3=CC=CC(=C3)C4=CN=CN4)C=N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C/NC3=CC=CC(=C3)C4=CN=CN4)/C=N2

InChI

InChI=1S/C18H14N4/c1-2-7-17-16(6-1)14(10-21-17)9-20-15-5-3-4-13(8-15)18-11-19-12-22-18/h1-12,20H,(H,19,22)/b14-9+