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1-(2-ethyl-1-piperidin-4-yl-indol-3-yl)-3-propan-2-yl-imidazol-2-one

1-(2-ethyl-1-piperidin-4-yl-indol-3-yl)-3-propan-2-yl-imidazol-2-one

Systemtic Name:1-(2-ethyl-1-piperidin-4-yl-indol-3-yl)-3-propan-2-yl-imidazol-2-one
Openeye Name:1-[2-ethyl-1-(4-piperidyl)indol-3-yl]-3-isopropyl-imidazol-2-one
CAS Name:1-[2-ethyl-1-(4-piperidinyl)-3-indolyl]-3-propan-2-yl-2-imidazolone
IUPAC Name:1-(2-ethyl-1-piperidin-4-ylindol-3-yl)-3-propan-2-ylimidazol-2-one
Traditional Name:1-[2-ethyl-1-(4-piperidyl)indol-3-yl]-3-isopropyl-4-imidazolin-2-one
Formula: C21H28N4O
MolecularWeight: 352.47322
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2N1C3CCNCC3)N4C=CN(C4=O)C(C)C


Isomeric SMILES

CCC1=C(C2=CC=CC=C2N1C3CCNCC3)N4C=CN(C4=O)C(C)C


InChI

InChI=1S/C21H28N4O/c1-4-18-20(24-14-13-23(15(2)3)21(24)26)17-7-5-6-8-19(17)25(18)16-9-11-22-12-10-16/h5-8,13-16,22H,4,9-12H2,1-3H3


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