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

Systemtic Name: 3-[3-(1H-indol-5-yl)-4-[2-(1H-indol-3-yl)ethoxy]phenyl]propanoic acid Openeye Name: 3-[3-(1H-indol-5-yl)-4-[2-(1H-indol-3-yl)ethoxy]phenyl]propanoic acid CAS Name: 3-[3-(1H-indol-5-yl)-4-[2-(1H-indol-3-yl)ethoxy]phenyl]propanoic acid IUPAC Name: 3-[3-(1H-indol-5-yl)-4-[2-(1H-indol-3-yl)ethoxy]phenyl]propanoic acid Traditional Name: 3-[3-(1H-indol-5-yl)-4-[2-(1H-indol-3-yl)ethoxy]phenyl]propionic acid Formula: C27H24N2O3 MolecularWeight: 424.49106

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCOC3=C(C=C(C=C3)CCC(=O)O)C4=CC5=C(C=C4)NC=C5

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCOC3=C(C=C(C=C3)CCC(=O)O)C4=CC5=C(C=C4)NC=C5

InChI

InChI=1S/C27H24N2O3/c30-27(31)10-6-18-5-9-26(23(15-18)19-7-8-24-20(16-19)11-13-28-24)32-14-12-21-17-29-25-4-2-1-3-22(21)25/h1-5,7-9,11,13,15-17,28-29H,6,10,12,14H2,(H,30,31)