3-(3-chlorophenyl)-1,2-dimethyl-5-phenylmethoxy-indole

Systemtic Name: 3-(3-chlorophenyl)-1,2-dimethyl-5-phenylmethoxy-indole Openeye Name: 5-benzyloxy-3-(3-chlorophenyl)-1,2-dimethyl-indole CAS Name: 3-(3-chlorophenyl)-1,2-dimethyl-5-phenylmethoxyindole IUPAC Name: 3-(3-chlorophenyl)-1,2-dimethyl-5-phenylmethoxyindole Traditional Name: 5-benzoxy-3-(3-chlorophenyl)-1,2-dimethyl-indole Formula: C23H20ClNO MolecularWeight: 361.864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C)C=CC(=C2)OCC3=CC=CC=C3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=C(C2=C(N1C)C=CC(=C2)OCC3=CC=CC=C3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H20ClNO/c1-16-23(18-9-6-10-19(24)13-18)21-14-20(11-12-22(21)25(16)2)26-15-17-7-4-3-5-8-17/h3-14H,15H2,1-2H3