1-(1-ethanoyl-2,3-dihydroindol-6-yl)-3-ethyl-1-[1-(phenylmethyl)piperidin-4-yl]urea

Systemtic Name: 1-(1-ethanoyl-2,3-dihydroindol-6-yl)-3-ethyl-1-[1-(phenylmethyl)piperidin-4-yl]urea Openeye Name: 1-(1-acetylindolin-6-yl)-1-(1-benzyl-4-piperidyl)-3-ethyl-urea CAS Name: 1-(1-acetyl-2,3-dihydroindol-6-yl)-3-ethyl-1-[1-(phenylmethyl)-4-piperidinyl]urea IUPAC Name: 1-(1-acetyl-2,3-dihydroindol-6-yl)-1-(1-benzylpiperidin-4-yl)-3-ethylurea Traditional Name: 1-(1-acetylindolin-6-yl)-1-(1-benzyl-4-piperidyl)-3-ethyl-urea Formula: C25H32N4O2 MolecularWeight: 420.54718

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)N(C1CCN(CC1)CC2=CC=CC=C2)C3=CC4=C(CCN4C(=O)C)C=C3

Isomeric SMILES

CCNC(=O)N(C1CCN(CC1)CC2=CC=CC=C2)C3=CC4=C(CCN4C(=O)C)C=C3

InChI

InChI=1S/C25H32N4O2/c1-3-26-25(31)29(23-10-9-21-11-16-28(19(2)30)24(21)17-23)22-12-14-27(15-13-22)18-20-7-5-4-6-8-20/h4-10,17,22H,3,11-16,18H2,1-2H3,(H,26,31)