methyl 3-[4-[[4-[(2-phenylindol-1-yl)methyl]phenyl]methoxy]phenyl]propanoate

Systemtic Name: methyl 3-[4-[[4-[(2-phenylindol-1-yl)methyl]phenyl]methoxy]phenyl]propanoate Openeye Name: methyl 3-[4-[[4-[(2-phenylindol-1-yl)methyl]phenyl]methoxy]phenyl]propanoate CAS Name: 3-[4-[[4-[(2-phenyl-1-indolyl)methyl]phenyl]methoxy]phenyl]propanoic acid methyl ester IUPAC Name: methyl 3-[4-[[4-[(2-phenylindol-1-yl)methyl]phenyl]methoxy]phenyl]propanoate Traditional Name: 3-[4-[4-[(2-phenylindol-1-yl)methyl]benzyl]oxyphenyl]propionic acid methyl ester Formula: C32H29NO3 MolecularWeight: 475.57756

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCC1=CC=C(C=C1)OCC2=CC=C(C=C2)CN3C4=CC=CC=C4C=C3C5=CC=CC=C5

Isomeric SMILES

COC(=O)CCC1=CC=C(C=C1)OCC2=CC=C(C=C2)CN3C4=CC=CC=C4C=C3C5=CC=CC=C5

InChI

InChI=1S/C32H29NO3/c1-35-32(34)20-17-24-15-18-29(19-16-24)36-23-26-13-11-25(12-14-26)22-33-30-10-6-5-9-28(30)21-31(33)27-7-3-2-4-8-27/h2-16,18-19,21H,17,20,22-23H2,1H3