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

Systemtic Name: 3-chloranyl-2-(2-methyl-4-phenylmethoxy-phenyl)-5-phenylmethoxy-1H-indole Openeye Name: 5-benzyloxy-2-(4-benzyloxy-2-methyl-phenyl)-3-chloro-1H-indole CAS Name: 3-chloro-2-(2-methyl-4-phenylmethoxyphenyl)-5-phenylmethoxy-1H-indole IUPAC Name: 3-chloro-2-(2-methyl-4-phenylmethoxyphenyl)-5-phenylmethoxy-1H-indole Traditional Name: 5-benzoxy-2-(4-benzoxy-2-methyl-phenyl)-3-chloro-1H-indole Formula: C29H24ClNO2 MolecularWeight: 453.95936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2=CC=CC=C2)C3=C(C4=C(N3)C=CC(=C4)OCC5=CC=CC=C5)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2=CC=CC=C2)C3=C(C4=C(N3)C=CC(=C4)OCC5=CC=CC=C5)Cl

InChI

InChI=1S/C29H24ClNO2/c1-20-16-23(32-18-21-8-4-2-5-9-21)12-14-25(20)29-28(30)26-17-24(13-15-27(26)31-29)33-19-22-10-6-3-7-11-22/h2-17,31H,18-19H2,1H3