1-(1-ethanoyl-2,3-dihydroindol-5-yl)-3-phenyl-1-(1-propylpiperidin-4-yl)urea

Systemtic Name: 1-(1-ethanoyl-2,3-dihydroindol-5-yl)-3-phenyl-1-(1-propylpiperidin-4-yl)urea Openeye Name: 1-(1-acetylindolin-5-yl)-3-phenyl-1-(1-propyl-4-piperidyl)urea CAS Name: 1-(1-acetyl-2,3-dihydroindol-5-yl)-3-phenyl-1-(1-propyl-4-piperidinyl)urea IUPAC Name: 1-(1-acetyl-2,3-dihydroindol-5-yl)-3-phenyl-1-(1-propylpiperidin-4-yl)urea Traditional Name: 1-(1-acetylindolin-5-yl)-3-phenyl-1-(1-propyl-4-piperidyl)urea Formula: C25H32N4O2 MolecularWeight: 420.54718

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC(CC1)N(C2=CC3=C(C=C2)N(CC3)C(=O)C)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CCCN1CCC(CC1)N(C2=CC3=C(C=C2)N(CC3)C(=O)C)C(=O)NC4=CC=CC=C4

InChI

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