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

Systemtic Name: 1-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-3-[(4-methylphenyl)methyl]imidazolidin-2-one Openeye Name: 1-(2-indolin-1-yl-2-oxo-ethyl)-3-(p-tolylmethyl)imidazolidin-2-one CAS Name: 1-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-3-[(4-methylphenyl)methyl]-2-imidazolidinone IUPAC Name: 1-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-3-[(4-methylphenyl)methyl]imidazolidin-2-one Traditional Name: 1-(2-indolin-1-yl-2-keto-ethyl)-3-(4-methylbenzyl)-2-imidazolidinone Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCN(C2=O)CC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCN(C2=O)CC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C21H23N3O2/c1-16-6-8-17(9-7-16)14-22-12-13-23(21(22)26)15-20(25)24-11-10-18-4-2-3-5-19(18)24/h2-9H,10-15H2,1H3