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2-[(E)-2-[2-(2-methoxyethoxy)phenyl]ethenyl]-5-phenylmethoxy-1H-indole
2-[(E)-2-[2-(2-methoxyethoxy)phenyl]ethenyl]-5-phenylmethoxy-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
COCCOC1=CC=CC=C1C=CC2=CC3=C(N2)C=CC(=C3)OCC4=CC=CC=C4
Isomeric SMILES
COCCOC1=CC=CC=C1/C=C/C2=CC3=C(N2)C=CC(=C3)OCC4=CC=CC=C4
InChI
InChI=1S/C26H25NO3/c1-28-15-16-29-26-10-6-5-9-21(26)11-12-23-17-22-18-24(13-14-25(22)27-23)30-19-20-7-3-2-4-8-20/h2-14,17-18,27H,15-16,19H2,1H3/b12-11+
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