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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OCC3=CC=CC=C3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OCC3=CC=CC=C3)C4=CC(=CC=C4)Cl

InChI

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