1-(1-ethanoyl-2,3-dihydroindol-5-yl)-3-(2-methoxyphenyl)-1-(1-phenethylpiperidin-4-yl)urea

Systemtic Name: 1-(1-ethanoyl-2,3-dihydroindol-5-yl)-3-(2-methoxyphenyl)-1-(1-phenethylpiperidin-4-yl)urea Openeye Name: 1-(1-acetylindolin-5-yl)-3-(2-methoxyphenyl)-1-(1-phenethyl-4-piperidyl)urea CAS Name: 1-(1-acetyl-2,3-dihydroindol-5-yl)-3-(2-methoxyphenyl)-1-(1-phenethyl-4-piperidinyl)urea IUPAC Name: 1-(1-acetyl-2,3-dihydroindol-5-yl)-3-(2-methoxyphenyl)-1-(1-phenethylpiperidin-4-yl)urea Traditional Name: 1-(1-acetylindolin-5-yl)-3-(2-methoxyphenyl)-1-(1-phenethyl-4-piperidyl)urea Formula: C31H36N4O3 MolecularWeight: 512.64254

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)N(C3CCN(CC3)CCC4=CC=CC=C4)C(=O)NC5=CC=CC=C5OC

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)N(C3CCN(CC3)CCC4=CC=CC=C4)C(=O)NC5=CC=CC=C5OC

InChI

InChI=1S/C31H36N4O3/c1-23(36)34-21-15-25-22-27(12-13-29(25)34)35(31(37)32-28-10-6-7-11-30(28)38-2)26-16-19-33(20-17-26)18-14-24-8-4-3-5-9-24/h3-13,22,26H,14-21H2,1-2H3,(H,32,37)