5-chloranyl-3-(4,5-dihydro-1H-imidazol-2-yl)-2-[4-(2-methoxyethoxy)phenyl]-1H-indole

Systemtic Name: 5-chloranyl-3-(4,5-dihydro-1H-imidazol-2-yl)-2-[4-(2-methoxyethoxy)phenyl]-1H-indole Openeye Name: 5-chloro-3-(4,5-dihydro-1H-imidazol-2-yl)-2-[4-(2-methoxyethoxy)phenyl]-1H-indole CAS Name: 5-chloro-3-(4,5-dihydro-1H-imidazol-2-yl)-2-[4-(2-methoxyethoxy)phenyl]-1H-indole IUPAC Name: 5-chloro-3-(4,5-dihydro-1H-imidazol-2-yl)-2-[4-(2-methoxyethoxy)phenyl]-1H-indole Traditional Name: 5-chloro-3-(2-imidazolin-2-yl)-2-[4-(2-methoxyethoxy)phenyl]-1H-indole Formula: C20H20ClN3O2 MolecularWeight: 369.8447

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)Cl)C4=NCCN4

Isomeric SMILES

COCCOC1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)Cl)C4=NCCN4

InChI

InChI=1S/C20H20ClN3O2/c1-25-10-11-26-15-5-2-13(3-6-15)19-18(20-22-8-9-23-20)16-12-14(21)4-7-17(16)24-19/h2-7,12,24H,8-11H2,1H3,(H,22,23)