methyl 4-oxidanylidene-4-[2-(7-phenylmethoxy-1H-indol-3-yl)ethylamino]butanoate

Systemtic Name: methyl 4-oxidanylidene-4-[2-(7-phenylmethoxy-1H-indol-3-yl)ethylamino]butanoate Openeye Name: methyl 4-[2-(7-benzyloxy-1H-indol-3-yl)ethylamino]-4-oxo-butanoate CAS Name: 4-oxo-4-[2-(7-phenylmethoxy-1H-indol-3-yl)ethylamino]butanoic acid methyl ester IUPAC Name: methyl 4-oxo-4-[2-(7-phenylmethoxy-1H-indol-3-yl)ethylamino]butanoate Traditional Name: 4-[2-(7-benzoxy-1H-indol-3-yl)ethylamino]-4-keto-butyric acid methyl ester Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCC(=O)NCCC1=CNC2=C1C=CC=C2OCC3=CC=CC=C3

Isomeric SMILES

COC(=O)CCC(=O)NCCC1=CNC2=C1C=CC=C2OCC3=CC=CC=C3

InChI

InChI=1S/C22H24N2O4/c1-27-21(26)11-10-20(25)23-13-12-17-14-24-22-18(17)8-5-9-19(22)28-15-16-6-3-2-4-7-16/h2-9,14,24H,10-13,15H2,1H3,(H,23,25)