3-[[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]amino]oxolan-2-one

Systemtic Name: 3-[[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]amino]oxolan-2-one Openeye Name: 3-[[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]amino]tetrahydrofuran-2-one CAS Name: 3-[[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]amino]-2-oxolanone IUPAC Name: 3-[[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]amino]oxolan-2-one Traditional Name: 3-[[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]amino]tetrahydrofuran-2-one Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC2CCOC2=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)C(CNC2CCOC2=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H22N2O3/c1-25-15-8-6-14(7-9-15)17(12-23-20-10-11-26-21(20)24)18-13-22-19-5-3-2-4-16(18)19/h2-9,13,17,20,22-23H,10-12H2,1H3