2-[(E)-2-(2-chlorophenyl)ethenyl]-5-methoxy-1-methyl-6-phenylmethoxy-indole

Systemtic Name: 2-[(E)-2-(2-chlorophenyl)ethenyl]-5-methoxy-1-methyl-6-phenylmethoxy-indole Openeye Name: 6-benzyloxy-2-[(E)-2-(2-chlorophenyl)vinyl]-5-methoxy-1-methyl-indole CAS Name: 2-[(E)-2-(2-chlorophenyl)ethenyl]-5-methoxy-1-methyl-6-phenylmethoxyindole IUPAC Name: 2-[(E)-2-(2-chlorophenyl)ethenyl]-5-methoxy-1-methyl-6-phenylmethoxyindole Traditional Name: 6-benzoxy-2-[(E)-2-(2-chlorophenyl)vinyl]-5-methoxy-1-methyl-indole Formula: C25H22ClNO2 MolecularWeight: 403.90068

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC2=CC(=C(C=C21)OCC3=CC=CC=C3)OC)C=CC4=CC=CC=C4Cl

Isomeric SMILES

CN1C(=CC2=CC(=C(C=C21)OCC3=CC=CC=C3)OC)/C=C/C4=CC=CC=C4Cl

InChI

InChI=1S/C25H22ClNO2/c1-27-21(13-12-19-10-6-7-11-22(19)26)14-20-15-24(28-2)25(16-23(20)27)29-17-18-8-4-3-5-9-18/h3-16H,17H2,1-2H3/b13-12+