(6-chloranyl-1H-indol-3-yl) N-[1-(5-phenyl-1H-imidazol-2-yl)ethyl]carbamate

Systemtic Name: (6-chloranyl-1H-indol-3-yl) N-[1-(5-phenyl-1H-imidazol-2-yl)ethyl]carbamate Openeye Name: (6-chloro-1H-indol-3-yl) N-[1-(5-phenyl-1H-imidazol-2-yl)ethyl]carbamate CAS Name: N-[1-(5-phenyl-1H-imidazol-2-yl)ethyl]carbamic acid (6-chloro-1H-indol-3-yl) ester IUPAC Name: (6-chloro-1H-indol-3-yl) N-[1-(5-phenyl-1H-imidazol-2-yl)ethyl]carbamate Traditional Name: N-[1-(5-phenyl-1H-imidazol-2-yl)ethyl]carbamic acid (6-chloro-1H-indol-3-yl) ester Formula: C20H17ClN4O2 MolecularWeight: 380.82758

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC=C(N1)C2=CC=CC=C2)NC(=O)OC3=CNC4=C3C=CC(=C4)Cl

Isomeric SMILES

CC(C1=NC=C(N1)C2=CC=CC=C2)NC(=O)OC3=CNC4=C3C=CC(=C4)Cl

InChI

InChI=1S/C20H17ClN4O2/c1-12(19-23-10-17(25-19)13-5-3-2-4-6-13)24-20(26)27-18-11-22-16-9-14(21)7-8-15(16)18/h2-12,22H,1H3,(H,23,25)(H,24,26)