ethyl 4-[1-(phenylmethyl)indol-5-yl]oxybutanoate

Systemtic Name: ethyl 4-[1-(phenylmethyl)indol-5-yl]oxybutanoate Openeye Name: ethyl 4-(1-benzylindol-5-yl)oxybutanoate CAS Name: 4-[[1-(phenylmethyl)-5-indolyl]oxy]butanoic acid ethyl ester IUPAC Name: ethyl 4-(1-benzylindol-5-yl)oxybutanoate Traditional Name: 4-(1-benzylindol-5-yl)oxybutyric acid ethyl ester Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCOC1=CC2=C(C=C1)N(C=C2)CC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)CCCOC1=CC2=C(C=C1)N(C=C2)CC3=CC=CC=C3

InChI

InChI=1S/C21H23NO3/c1-2-24-21(23)9-6-14-25-19-10-11-20-18(15-19)12-13-22(20)16-17-7-4-3-5-8-17/h3-5,7-8,10-13,15H,2,6,9,14,16H2,1H3