(3S)-3-[2-(1-adamantyl)-2-oxidanylidene-ethyl]-1-[(2-methylphenyl)methyl]-3-oxidanyl-indol-2-one

Systemtic Name: (3S)-3-[2-(1-adamantyl)-2-oxidanylidene-ethyl]-1-[(2-methylphenyl)methyl]-3-oxidanyl-indol-2-one Openeye Name: (3S)-3-[2-(1-adamantyl)-2-oxo-ethyl]-3-hydroxy-1-(o-tolylmethyl)indolin-2-one CAS Name: (3S)-3-[2-(1-adamantyl)-2-oxoethyl]-3-hydroxy-1-[(2-methylphenyl)methyl]-2-indolone IUPAC Name: (3S)-3-[2-(1-adamantyl)-2-oxoethyl]-3-hydroxy-1-[(2-methylphenyl)methyl]indol-2-one Traditional Name: (3S)-3-[2-(1-adamantyl)-2-keto-ethyl]-3-hydroxy-1-(2-methylbenzyl)oxindole Formula: C28H31NO3 MolecularWeight: 429.55064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C3=CC=CC=C3C(C2=O)(CC(=O)C45CC6CC(C4)CC(C6)C5)O

Isomeric SMILES

CC1=CC=CC=C1CN2C3=CC=CC=C3[C@](C2=O)(CC(=O)C45CC6CC(C4)CC(C6)C5)O

InChI

InChI=1S/C28H31NO3/c1-18-6-2-3-7-22(18)17-29-24-9-5-4-8-23(24)28(32,26(29)31)16-25(30)27-13-19-10-20(14-27)12-21(11-19)15-27/h2-9,19-21,32H,10-17H2,1H3/t19?,20?,21?,27?,28-/m0/s1