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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OC2=CC=C(C=C2)C(CC3=CC4=C(C=C3)NC=C4)C(=O)O

Isomeric SMILES

CC(C1=CC=CC=C1)OC2=CC=C(C=C2)C(CC3=CC4=C(C=C3)NC=C4)C(=O)O

InChI

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