2-(5-chloranyl-1H-indol-3-yl)-1-(5-phenyl-1H-imidazol-2-yl)ethanamine

Systemtic Name: 2-(5-chloranyl-1H-indol-3-yl)-1-(5-phenyl-1H-imidazol-2-yl)ethanamine Openeye Name: 2-(5-chloro-1H-indol-3-yl)-1-(5-phenyl-1H-imidazol-2-yl)ethanamine CAS Name: 2-(5-chloro-1H-indol-3-yl)-1-(5-phenyl-1H-imidazol-2-yl)ethanamine IUPAC Name: 2-(5-chloro-1H-indol-3-yl)-1-(5-phenyl-1H-imidazol-2-yl)ethanamine Traditional Name: [2-(5-chloro-1H-indol-3-yl)-1-(5-phenyl-1H-imidazol-2-yl)ethyl]amine Formula: C19H17ClN4 MolecularWeight: 336.81808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(N2)C(CC3=CNC4=C3C=C(C=C4)Cl)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(N2)C(CC3=CNC4=C3C=C(C=C4)Cl)N

InChI

InChI=1S/C19H17ClN4/c20-14-6-7-17-15(9-14)13(10-22-17)8-16(21)19-23-11-18(24-19)12-4-2-1-3-5-12/h1-7,9-11,16,22H,8,21H2,(H,23,24)