3-(1H-indol-5-yl)-2-[4-[(4-methylphenyl)methoxy]phenyl]propanoic acid

Systemtic Name: 3-(1H-indol-5-yl)-2-[4-[(4-methylphenyl)methoxy]phenyl]propanoic acid Openeye Name: 3-(1H-indol-5-yl)-2-[4-(p-tolylmethoxy)phenyl]propanoic acid CAS Name: 3-(1H-indol-5-yl)-2-[4-[(4-methylphenyl)methoxy]phenyl]propanoic acid IUPAC Name: 3-(1H-indol-5-yl)-2-[4-[(4-methylphenyl)methoxy]phenyl]propanoic acid Traditional Name: 3-(1H-indol-5-yl)-2-[4-(4-methylbenzyl)oxyphenyl]propionic acid Formula: C25H23NO3 MolecularWeight: 385.45502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=C(C=C2)C(CC3=CC4=C(C=C3)NC=C4)C(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=C(C=C2)C(CC3=CC4=C(C=C3)NC=C4)C(=O)O

InChI

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