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

Systemtic Name: 1-(1-ethanoyl-2,3-dihydroindol-5-yl)-3-ethyl-1-(1-methylpiperidin-4-yl)urea Openeye Name: 1-(1-acetylindolin-5-yl)-3-ethyl-1-(1-methyl-4-piperidyl)urea CAS Name: 1-(1-acetyl-2,3-dihydroindol-5-yl)-3-ethyl-1-(1-methyl-4-piperidinyl)urea IUPAC Name: 1-(1-acetyl-2,3-dihydroindol-5-yl)-3-ethyl-1-(1-methylpiperidin-4-yl)urea Traditional Name: 1-(1-acetylindolin-5-yl)-3-ethyl-1-(1-methyl-4-piperidyl)urea Formula: C19H28N4O2 MolecularWeight: 344.45122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28N4O2/c1-4-20-19(25)23(16-8-10-21(3)11-9-16)17-5-6-18-15(13-17)7-12-22(18)14(2)24/h5-6,13,16H,4,7-12H2,1-3H3,(H,20,25)