1-(1-ethanoyl-2,3-dihydroindol-5-yl)-1-(1-ethanoylpiperidin-4-yl)-3-ethyl-urea

Systemtic Name: 1-(1-ethanoyl-2,3-dihydroindol-5-yl)-1-(1-ethanoylpiperidin-4-yl)-3-ethyl-urea Openeye Name: 1-(1-acetylindolin-5-yl)-1-(1-acetyl-4-piperidyl)-3-ethyl-urea CAS Name: 1-(1-acetyl-2,3-dihydroindol-5-yl)-1-(1-acetyl-4-piperidinyl)-3-ethylurea IUPAC Name: 1-(1-acetyl-2,3-dihydroindol-5-yl)-1-(1-acetylpiperidin-4-yl)-3-ethylurea Traditional Name: 1-(1-acetylindolin-5-yl)-1-(1-acetyl-4-piperidyl)-3-ethyl-urea Formula: C20H28N4O3 MolecularWeight: 372.46132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)N(C1CCN(CC1)C(=O)C)C2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CCNC(=O)N(C1CCN(CC1)C(=O)C)C2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

InChI=1S/C20H28N4O3/c1-4-21-20(27)24(17-8-10-22(11-9-17)14(2)25)18-5-6-19-16(13-18)7-12-23(19)15(3)26/h5-6,13,17H,4,7-12H2,1-3H3,(H,21,27)