1-(2-ethyl-1-piperidin-4-yl-indol-3-yl)-3-(2,4,6-trimethylphenyl)carbonyl-imidazolidin-2-one

Systemtic Name: 1-(2-ethyl-1-piperidin-4-yl-indol-3-yl)-3-(2,4,6-trimethylphenyl)carbonyl-imidazolidin-2-one Openeye Name: 1-[2-ethyl-1-(4-piperidyl)indol-3-yl]-3-(2,4,6-trimethylbenzoyl)imidazolidin-2-one CAS Name: 1-[2-ethyl-1-(4-piperidinyl)-3-indolyl]-3-[oxo-(2,4,6-trimethylphenyl)methyl]-2-imidazolidinone IUPAC Name: 1-(2-ethyl-1-piperidin-4-ylindol-3-yl)-3-(2,4,6-trimethylbenzoyl)imidazolidin-2-one Traditional Name: 1-[2-ethyl-1-(4-piperidyl)indol-3-yl]-3-(2,4,6-trimethylbenzoyl)-2-imidazolidinone Formula: C28H34N4O2 MolecularWeight: 458.59516

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2N1C3CCNCC3)N4CCN(C4=O)C(=O)C5=C(C=C(C=C5C)C)C

Isomeric SMILES

CCC1=C(C2=CC=CC=C2N1C3CCNCC3)N4CCN(C4=O)C(=O)C5=C(C=C(C=C5C)C)C

InChI

InChI=1S/C28H34N4O2/c1-5-23-26(22-8-6-7-9-24(22)32(23)21-10-12-29-13-11-21)30-14-15-31(28(30)34)27(33)25-19(3)16-18(2)17-20(25)4/h6-9,16-17,21,29H,5,10-15H2,1-4H3