methyl 3-[4-[[3-(1-propylindol-5-yl)phenyl]methoxy]phenyl]propanoate

Systemtic Name: methyl 3-[4-[[3-(1-propylindol-5-yl)phenyl]methoxy]phenyl]propanoate Openeye Name: methyl 3-[4-[[3-(1-propylindol-5-yl)phenyl]methoxy]phenyl]propanoate CAS Name: 3-[4-[[3-(1-propyl-5-indolyl)phenyl]methoxy]phenyl]propanoic acid methyl ester IUPAC Name: methyl 3-[4-[[3-(1-propylindol-5-yl)phenyl]methoxy]phenyl]propanoate Traditional Name: 3-[4-[3-(1-propylindol-5-yl)benzyl]oxyphenyl]propionic acid methyl ester Formula: C28H29NO3 MolecularWeight: 427.53476

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=CC2=C1C=CC(=C2)C3=CC(=CC=C3)COC4=CC=C(C=C4)CCC(=O)OC

Isomeric SMILES

CCCN1C=CC2=C1C=CC(=C2)C3=CC(=CC=C3)COC4=CC=C(C=C4)CCC(=O)OC

InChI

InChI=1S/C28H29NO3/c1-3-16-29-17-15-25-19-24(10-13-27(25)29)23-6-4-5-22(18-23)20-32-26-11-7-21(8-12-26)9-14-28(30)31-2/h4-8,10-13,15,17-19H,3,9,14,16,20H2,1-2H3