1-(2-ethyl-1-piperidin-4-yl-indol-3-yl)-3-(4-propan-2-ylphenyl)carbonyl-imidazolidin-2-one

Systemtic Name: 1-(2-ethyl-1-piperidin-4-yl-indol-3-yl)-3-(4-propan-2-ylphenyl)carbonyl-imidazolidin-2-one Openeye Name: 1-[2-ethyl-1-(4-piperidyl)indol-3-yl]-3-(4-isopropylbenzoyl)imidazolidin-2-one CAS Name: 1-[2-ethyl-1-(4-piperidinyl)-3-indolyl]-3-[oxo-(4-propan-2-ylphenyl)methyl]-2-imidazolidinone IUPAC Name: 1-(2-ethyl-1-piperidin-4-ylindol-3-yl)-3-(4-propan-2-ylbenzoyl)imidazolidin-2-one Traditional Name: 1-cumoyl-3-[2-ethyl-1-(4-piperidyl)indol-3-yl]-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=CC=C(C=C5)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C28H34N4O2/c1-4-24-26(23-7-5-6-8-25(23)32(24)22-13-15-29-16-14-22)30-17-18-31(28(30)34)27(33)21-11-9-20(10-12-21)19(2)3/h5-12,19,22,29H,4,13-18H2,1-3H3