1-[1-[4-(3-piperidin-1-ylpropoxy)phenyl]carbonyl-2,3-dihydroindol-5-yl]pyrrolidin-2-one

Systemtic Name: 1-[1-[4-(3-piperidin-1-ylpropoxy)phenyl]carbonyl-2,3-dihydroindol-5-yl]pyrrolidin-2-one Openeye Name: 1-[1-[4-[3-(1-piperidyl)propoxy]benzoyl]indolin-5-yl]pyrrolidin-2-one CAS Name: 1-[1-[oxo-[4-[3-(1-piperidinyl)propoxy]phenyl]methyl]-2,3-dihydroindol-5-yl]-2-pyrrolidinone IUPAC Name: 1-[1-[4-(3-piperidin-1-ylpropoxy)benzoyl]-2,3-dihydroindol-5-yl]pyrrolidin-2-one Traditional Name: 1-[1-[4-(3-piperidinopropoxy)benzoyl]indolin-5-yl]-2-pyrrolidone Formula: C27H33N3O3 MolecularWeight: 447.56922

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCOC2=CC=C(C=C2)C(=O)N3CCC4=C3C=CC(=C4)N5CCCC5=O

Isomeric SMILES

C1CCN(CC1)CCCOC2=CC=C(C=C2)C(=O)N3CCC4=C3C=CC(=C4)N5CCCC5=O

InChI

InChI=1S/C27H33N3O3/c31-26-6-4-17-29(26)23-9-12-25-22(20-23)13-18-30(25)27(32)21-7-10-24(11-8-21)33-19-5-16-28-14-2-1-3-15-28/h7-12,20H,1-6,13-19H2