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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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