2-(4-chlorophenyl)-3-methyl-5-phenylmethoxy-1H-indole

Systemtic Name: 2-(4-chlorophenyl)-3-methyl-5-phenylmethoxy-1H-indole Openeye Name: 5-benzyloxy-2-(4-chlorophenyl)-3-methyl-1H-indole CAS Name: 2-(4-chlorophenyl)-3-methyl-5-phenylmethoxy-1H-indole IUPAC Name: 2-(4-chlorophenyl)-3-methyl-5-phenylmethoxy-1H-indole Traditional Name: 5-benzoxy-2-(4-chlorophenyl)-3-methyl-1H-indole Formula: C22H18ClNO MolecularWeight: 347.83742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)OCC3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)OCC3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H18ClNO/c1-15-20-13-19(25-14-16-5-3-2-4-6-16)11-12-21(20)24-22(15)17-7-9-18(23)10-8-17/h2-13,24H,14H2,1H3