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

Systemtic Name: 2-[(E)-2-(2-chlorophenyl)ethenyl]-5-methoxy-1-(2-methoxyethyl)-6-phenylmethoxy-indole Openeye Name: 6-benzyloxy-2-[(E)-2-(2-chlorophenyl)vinyl]-5-methoxy-1-(2-methoxyethyl)indole CAS Name: 2-[(E)-2-(2-chlorophenyl)ethenyl]-5-methoxy-1-(2-methoxyethyl)-6-phenylmethoxyindole IUPAC Name: 2-[(E)-2-(2-chlorophenyl)ethenyl]-5-methoxy-1-(2-methoxyethyl)-6-phenylmethoxyindole Traditional Name: 6-benzoxy-2-[(E)-2-(2-chlorophenyl)vinyl]-5-methoxy-1-(2-methoxyethyl)indole Formula: C27H26ClNO3 MolecularWeight: 447.95324

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=CC2=CC(=C(C=C21)OCC3=CC=CC=C3)OC)C=CC4=CC=CC=C4Cl

Isomeric SMILES

COCCN1C(=CC2=CC(=C(C=C21)OCC3=CC=CC=C3)OC)/C=C/C4=CC=CC=C4Cl

InChI

InChI=1S/C27H26ClNO3/c1-30-15-14-29-23(13-12-21-10-6-7-11-24(21)28)16-22-17-26(31-2)27(18-25(22)29)32-19-20-8-4-3-5-9-20/h3-13,16-18H,14-15,19H2,1-2H3/b13-12+