(3S)-3-(1H-indol-3-yl)-3-oxidanyl-1-(2-phenoxyethyl)indol-2-one

Systemtic Name: (3S)-3-(1H-indol-3-yl)-3-oxidanyl-1-(2-phenoxyethyl)indol-2-one Openeye Name: (3S)-3-hydroxy-3-(1H-indol-3-yl)-1-(2-phenoxyethyl)indolin-2-one CAS Name: (3S)-3-hydroxy-3-(1H-indol-3-yl)-1-(2-phenoxyethyl)-2-indolone IUPAC Name: (3S)-3-hydroxy-3-(1H-indol-3-yl)-1-(2-phenoxyethyl)indol-2-one Traditional Name: (3S)-3-hydroxy-3-(1H-indol-3-yl)-1-(2-phenoxyethyl)oxindole Formula: C24H20N2O3 MolecularWeight: 384.4272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCN2C3=CC=CC=C3C(C2=O)(C4=CNC5=CC=CC=C54)O

Isomeric SMILES

C1=CC=C(C=C1)OCCN2C3=CC=CC=C3[C@](C2=O)(C4=CNC5=CC=CC=C54)O

InChI

InChI=1S/C24H20N2O3/c27-23-24(28,20-16-25-21-12-6-4-10-18(20)21)19-11-5-7-13-22(19)26(23)14-15-29-17-8-2-1-3-9-17/h1-13,16,25,28H,14-15H2/t24-/m1/s1