(3R)-1-[[(2S)-2-methylpiperidin-1-yl]methyl]-3-(2-naphthalen-1-yl-2-oxidanylidene-ethyl)-3-oxidanyl-indol-2-one

Systemtic Name: (3R)-1-[[(2S)-2-methylpiperidin-1-yl]methyl]-3-(2-naphthalen-1-yl-2-oxidanylidene-ethyl)-3-oxidanyl-indol-2-one Openeye Name: (3R)-3-hydroxy-1-[[(2S)-2-methyl-1-piperidyl]methyl]-3-[2-(1-naphthyl)-2-oxo-ethyl]indolin-2-one CAS Name: (3R)-3-hydroxy-1-[[(2S)-2-methyl-1-piperidinyl]methyl]-3-[2-(1-naphthalenyl)-2-oxoethyl]-2-indolone IUPAC Name: (3R)-3-hydroxy-1-[[(2S)-2-methylpiperidin-1-yl]methyl]-3-(2-naphthalen-1-yl-2-oxoethyl)indol-2-one Traditional Name: (3R)-3-hydroxy-3-[2-keto-2-(1-naphthyl)ethyl]-1-[[(2S)-2-methylpiperidino]methyl]oxindole Formula: C27H28N2O3 MolecularWeight: 428.52282

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC=CC5=CC=CC=C54)O

Isomeric SMILES

C[C@H]1CCCCN1CN2C3=CC=CC=C3[C@@](C2=O)(CC(=O)C4=CC=CC5=CC=CC=C54)O

InChI

InChI=1S/C27H28N2O3/c1-19-9-6-7-16-28(19)18-29-24-15-5-4-14-23(24)27(32,26(29)31)17-25(30)22-13-8-11-20-10-2-3-12-21(20)22/h2-5,8,10-15,19,32H,6-7,9,16-18H2,1H3/t19-,27+/m0/s1