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

Systemtic Name: methyl 3-[3-(1H-indol-5-yl)-4-[(4-phenylphenyl)methoxy]phenyl]propanoate Openeye Name: methyl 3-[3-(1H-indol-5-yl)-4-[(4-phenylphenyl)methoxy]phenyl]propanoate CAS Name: 3-[3-(1H-indol-5-yl)-4-[(4-phenylphenyl)methoxy]phenyl]propanoic acid methyl ester IUPAC Name: methyl 3-[3-(1H-indol-5-yl)-4-[(4-phenylphenyl)methoxy]phenyl]propanoate Traditional Name: 3-[3-(1H-indol-5-yl)-4-(4-phenylbenzyl)oxy-phenyl]propionic acid methyl ester Formula: C31H27NO3 MolecularWeight: 461.55098

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCC1=CC(=C(C=C1)OCC2=CC=C(C=C2)C3=CC=CC=C3)C4=CC5=C(C=C4)NC=C5

Isomeric SMILES

COC(=O)CCC1=CC(=C(C=C1)OCC2=CC=C(C=C2)C3=CC=CC=C3)C4=CC5=C(C=C4)NC=C5

InChI

InChI=1S/C31H27NO3/c1-34-31(33)16-10-22-9-15-30(28(19-22)26-13-14-29-27(20-26)17-18-32-29)35-21-23-7-11-25(12-8-23)24-5-3-2-4-6-24/h2-9,11-15,17-20,32H,10,16,21H2,1H3