ethyl 4-[3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]indol-1-yl]benzoate

Systemtic Name: ethyl 4-[3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]indol-1-yl]benzoate Openeye Name: ethyl 4-[3-[(2-oxopyrrolidin-1-yl)methyl]indol-1-yl]benzoate CAS Name: 4-[3-[(2-oxo-1-pyrrolidinyl)methyl]-1-indolyl]benzoic acid ethyl ester IUPAC Name: ethyl 4-[3-[(2-oxopyrrolidin-1-yl)methyl]indol-1-yl]benzoate Traditional Name: 4-[3-[(2-ketopyrrolidino)methyl]indol-1-yl]benzoic acid ethyl ester Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)N2C=C(C3=CC=CC=C32)CN4CCCC4=O

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)N2C=C(C3=CC=CC=C32)CN4CCCC4=O

InChI

InChI=1S/C22H22N2O3/c1-2-27-22(26)16-9-11-18(12-10-16)24-15-17(14-23-13-5-8-21(23)25)19-6-3-4-7-20(19)24/h3-4,6-7,9-12,15H,2,5,8,13-14H2,1H3