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

Systemtic Name: methyl 3-[4-[[3-(1H-indol-5-yl)phenyl]methoxy]phenyl]propanoate Openeye Name: methyl 3-[4-[[3-(1H-indol-5-yl)phenyl]methoxy]phenyl]propanoate CAS Name: 3-[4-[[3-(1H-indol-5-yl)phenyl]methoxy]phenyl]propanoic acid methyl ester IUPAC Name: methyl 3-[4-[[3-(1H-indol-5-yl)phenyl]methoxy]phenyl]propanoate Traditional Name: 3-[4-[3-(1H-indol-5-yl)benzyl]oxyphenyl]propionic acid methyl ester Formula: C25H23NO3 MolecularWeight: 385.45502

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCC1=CC=C(C=C1)OCC2=CC=CC(=C2)C3=CC4=C(C=C3)NC=C4

Isomeric SMILES

COC(=O)CCC1=CC=C(C=C1)OCC2=CC=CC(=C2)C3=CC4=C(C=C3)NC=C4

InChI

InChI=1S/C25H23NO3/c1-28-25(27)12-7-18-5-9-23(10-6-18)29-17-19-3-2-4-20(15-19)21-8-11-24-22(16-21)13-14-26-24/h2-6,8-11,13-16,26H,7,12,17H2,1H3