(3S)-1-[(4-methoxyphenyl)methyl]-3-[[(1R)-2-oxidanyl-1-phenyl-ethyl]amino]-3-prop-2-enyl-indol-2-one

Systemtic Name: (3S)-1-[(4-methoxyphenyl)methyl]-3-[[(1R)-2-oxidanyl-1-phenyl-ethyl]amino]-3-prop-2-enyl-indol-2-one Openeye Name: (3S)-3-allyl-3-[[(1R)-2-hydroxy-1-phenyl-ethyl]amino]-1-[(4-methoxyphenyl)methyl]indolin-2-one CAS Name: (3S)-3-[[(1R)-2-hydroxy-1-phenylethyl]amino]-1-[(4-methoxyphenyl)methyl]-3-prop-2-enyl-2-indolone IUPAC Name: (3S)-3-[[(1R)-2-hydroxy-1-phenylethyl]amino]-1-[(4-methoxyphenyl)methyl]-3-prop-2-enylindol-2-one Traditional Name: (3S)-3-allyl-3-[[(1R)-2-hydroxy-1-phenyl-ethyl]amino]-1-p-anisyl-oxindole Formula: C27H28N2O3 MolecularWeight: 428.52282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C3=CC=CC=C3C(C2=O)(CC=C)NC(CO)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CN2C3=CC=CC=C3[C@](C2=O)(CC=C)N[C@@H](CO)C4=CC=CC=C4

InChI

InChI=1S/C27H28N2O3/c1-3-17-27(28-24(19-30)21-9-5-4-6-10-21)23-11-7-8-12-25(23)29(26(27)31)18-20-13-15-22(32-2)16-14-20/h3-16,24,28,30H,1,17-19H2,2H3/t24-,27-/m0/s1