1-[(4-chlorophenyl)methyl]-3-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]imidazolidin-2-one

Systemtic Name: 1-[(4-chlorophenyl)methyl]-3-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]imidazolidin-2-one Openeye Name: 1-[(4-chlorophenyl)methyl]-3-(2-indolin-1-yl-2-oxo-ethyl)imidazolidin-2-one CAS Name: 1-[(4-chlorophenyl)methyl]-3-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-2-imidazolidinone IUPAC Name: 1-[(4-chlorophenyl)methyl]-3-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]imidazolidin-2-one Traditional Name: 1-(4-chlorobenzyl)-3-(2-indolin-1-yl-2-keto-ethyl)-2-imidazolidinone Formula: C20H20ClN3O2 MolecularWeight: 369.8447

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CN3CCN(C3=O)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CN3CCN(C3=O)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H20ClN3O2/c21-17-7-5-15(6-8-17)13-22-11-12-23(20(22)26)14-19(25)24-10-9-16-3-1-2-4-18(16)24/h1-8H,9-14H2