2-[1-(5-phenylpentyl)indol-4-yl]oxyethanoate

Systemtic Name: 2-[1-(5-phenylpentyl)indol-4-yl]oxyethanoate Openeye Name: 2-[1-(5-phenylpentyl)indol-4-yl]oxyacetate CAS Name: 2-[[1-(5-phenylpentyl)-4-indolyl]oxy]acetate IUPAC Name: 2-[1-(5-phenylpentyl)indol-4-yl]oxyacetate Traditional Name: 2-[1-(5-phenylpentyl)indol-4-yl]oxyacetate Formula: C21H22NO3- MolecularWeight: 336.40428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCCN2C=CC3=C2C=CC=C3OCC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCCCCN2C=CC3=C2C=CC=C3OCC(=O)[O-]

InChI

InChI=1S/C21H23NO3/c23-21(24)16-25-20-12-7-11-19-18(20)13-15-22(19)14-6-2-5-10-17-8-3-1-4-9-17/h1,3-4,7-9,11-13,15H,2,5-6,10,14,16H2,(H,23,24)/p-1