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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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