2-[2-[bis(5-propan-2-yl-1H-indol-3-yl)methyl]phenoxy]ethanoic acid

Systemtic Name: 2-[2-[bis(5-propan-2-yl-1H-indol-3-yl)methyl]phenoxy]ethanoic acid Openeye Name: 2-[2-[bis(5-isopropyl-1H-indol-3-yl)methyl]phenoxy]acetic acid CAS Name: 2-[2-[bis(5-propan-2-yl-1H-indol-3-yl)methyl]phenoxy]acetic acid IUPAC Name: 2-[2-[bis(5-propan-2-yl-1H-indol-3-yl)methyl]phenoxy]acetic acid Traditional Name: 2-[2-[bis(5-isopropyl-1H-indol-3-yl)methyl]phenoxy]acetic acid Formula: C31H32N2O3 MolecularWeight: 480.59738

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C=C1)NC=C2C(C3=CC=CC=C3OCC(=O)O)C4=CNC5=C4C=C(C=C5)C(C)C

Isomeric SMILES

CC(C)C1=CC2=C(C=C1)NC=C2C(C3=CC=CC=C3OCC(=O)O)C4=CNC5=C4C=C(C=C5)C(C)C

InChI

InChI=1S/C31H32N2O3/c1-18(2)20-9-11-27-23(13-20)25(15-32-27)31(22-7-5-6-8-29(22)36-17-30(34)35)26-16-33-28-12-10-21(19(3)4)14-24(26)28/h5-16,18-19,31-33H,17H2,1-4H3,(H,34,35)