ethyl 4-[3-(2-azanyl-2-oxidanylidene-ethyl)-1-(phenylmethyl)indol-5-yl]oxybutanoate

Systemtic Name: ethyl 4-[3-(2-azanyl-2-oxidanylidene-ethyl)-1-(phenylmethyl)indol-5-yl]oxybutanoate Openeye Name: ethyl 4-[3-(2-amino-2-oxo-ethyl)-1-benzyl-indol-5-yl]oxybutanoate CAS Name: 4-[[3-(2-amino-2-oxoethyl)-1-(phenylmethyl)-5-indolyl]oxy]butanoic acid ethyl ester IUPAC Name: ethyl 4-[3-(2-amino-2-oxoethyl)-1-benzylindol-5-yl]oxybutanoate Traditional Name: 4-[3-(2-amino-2-keto-ethyl)-1-benzyl-indol-5-yl]oxybutyric acid ethyl ester Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCOC1=CC2=C(C=C1)N(C=C2CC(=O)N)CC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)CCCOC1=CC2=C(C=C1)N(C=C2CC(=O)N)CC3=CC=CC=C3

InChI

InChI=1S/C23H26N2O4/c1-2-28-23(27)9-6-12-29-19-10-11-21-20(14-19)18(13-22(24)26)16-25(21)15-17-7-4-3-5-8-17/h3-5,7-8,10-11,14,16H,2,6,9,12-13,15H2,1H3,(H2,24,26)