methyl 3-[3-(1H-indol-5-yl)-4-[(2-phenylphenyl)methoxy]phenyl]propanoate

Systemtic Name: methyl 3-[3-(1H-indol-5-yl)-4-[(2-phenylphenyl)methoxy]phenyl]propanoate Openeye Name: methyl 3-[3-(1H-indol-5-yl)-4-[(2-phenylphenyl)methoxy]phenyl]propanoate CAS Name: 3-[3-(1H-indol-5-yl)-4-[(2-phenylphenyl)methoxy]phenyl]propanoic acid methyl ester IUPAC Name: methyl 3-[3-(1H-indol-5-yl)-4-[(2-phenylphenyl)methoxy]phenyl]propanoate Traditional Name: 3-[3-(1H-indol-5-yl)-4-(2-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=CC=C2C3=CC=CC=C3)C4=CC5=C(C=C4)NC=C5

Isomeric SMILES

COC(=O)CCC1=CC(=C(C=C1)OCC2=CC=CC=C2C3=CC=CC=C3)C4=CC5=C(C=C4)NC=C5

InChI

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