2-[5-methoxy-2-methyl-1-(4-phenylbutyl)indol-3-yl]ethanoic acid

Systemtic Name: 2-[5-methoxy-2-methyl-1-(4-phenylbutyl)indol-3-yl]ethanoic acid Openeye Name: 2-[5-methoxy-2-methyl-1-(4-phenylbutyl)indol-3-yl]acetic acid CAS Name: 2-[5-methoxy-2-methyl-1-(4-phenylbutyl)-3-indolyl]acetic acid IUPAC Name: 2-[5-methoxy-2-methyl-1-(4-phenylbutyl)indol-3-yl]acetic acid Traditional Name: 2-[5-methoxy-2-methyl-1-(4-phenylbutyl)indol-3-yl]acetic acid Formula: C22H25NO3 MolecularWeight: 351.4388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CCCCC3=CC=CC=C3)C=CC(=C2)OC)CC(=O)O

Isomeric SMILES

CC1=C(C2=C(N1CCCCC3=CC=CC=C3)C=CC(=C2)OC)CC(=O)O

InChI

InChI=1S/C22H25NO3/c1-16-19(15-22(24)25)20-14-18(26-2)11-12-21(20)23(16)13-7-6-10-17-8-4-3-5-9-17/h3-5,8-9,11-12,14H,6-7,10,13,15H2,1-2H3,(H,24,25)