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

Systemtic Name: 2-[(E)-2-(2-chlorophenyl)ethenyl]-5-methoxy-6-phenylmethoxy-1H-indole Openeye Name: 6-benzyloxy-2-[(E)-2-(2-chlorophenyl)vinyl]-5-methoxy-1H-indole CAS Name: 2-[(E)-2-(2-chlorophenyl)ethenyl]-5-methoxy-6-phenylmethoxy-1H-indole IUPAC Name: 2-[(E)-2-(2-chlorophenyl)ethenyl]-5-methoxy-6-phenylmethoxy-1H-indole Traditional Name: 6-benzoxy-2-[(E)-2-(2-chlorophenyl)vinyl]-5-methoxy-1H-indole Formula: C24H20ClNO2 MolecularWeight: 389.8741

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=C(N2)C=CC3=CC=CC=C3Cl)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C2C(=C1)C=C(N2)/C=C/C3=CC=CC=C3Cl)OCC4=CC=CC=C4

InChI

InChI=1S/C24H20ClNO2/c1-27-23-14-19-13-20(12-11-18-9-5-6-10-21(18)25)26-22(19)15-24(23)28-16-17-7-3-2-4-8-17/h2-15,26H,16H2,1H3/b12-11+