1-(2-ethyl-1-piperidin-4-yl-indol-3-yl)-3-(morpholin-4-ylmethyl)imidazolidin-2-one

Systemtic Name: 1-(2-ethyl-1-piperidin-4-yl-indol-3-yl)-3-(morpholin-4-ylmethyl)imidazolidin-2-one Openeye Name: 1-[2-ethyl-1-(4-piperidyl)indol-3-yl]-3-(morpholinomethyl)imidazolidin-2-one CAS Name: 1-[2-ethyl-1-(4-piperidinyl)-3-indolyl]-3-(4-morpholinylmethyl)-2-imidazolidinone IUPAC Name: 1-(2-ethyl-1-piperidin-4-ylindol-3-yl)-3-(morpholin-4-ylmethyl)imidazolidin-2-one Traditional Name: 1-[2-ethyl-1-(4-piperidyl)indol-3-yl]-3-(morpholinomethyl)-2-imidazolidinone Formula: C23H33N5O2 MolecularWeight: 411.54042

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2N1C3CCNCC3)N4CCN(C4=O)CN5CCOCC5

Isomeric SMILES

CCC1=C(C2=CC=CC=C2N1C3CCNCC3)N4CCN(C4=O)CN5CCOCC5

InChI

InChI=1S/C23H33N5O2/c1-2-20-22(27-12-11-26(23(27)29)17-25-13-15-30-16-14-25)19-5-3-4-6-21(19)28(20)18-7-9-24-10-8-18/h3-6,18,24H,2,7-17H2,1H3