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

Systemtic Name: (3S)-3-(2-methyl-1H-indol-3-yl)-3-oxidanyl-1-(2-phenoxyethyl)indol-2-one Openeye Name: (3S)-3-hydroxy-3-(2-methyl-1H-indol-3-yl)-1-(2-phenoxyethyl)indolin-2-one CAS Name: (3S)-3-hydroxy-3-(2-methyl-1H-indol-3-yl)-1-(2-phenoxyethyl)-2-indolone IUPAC Name: (3S)-3-hydroxy-3-(2-methyl-1H-indol-3-yl)-1-(2-phenoxyethyl)indol-2-one Traditional Name: (3S)-3-hydroxy-3-(2-methyl-1H-indol-3-yl)-1-(2-phenoxyethyl)oxindole Formula: C25H22N2O3 MolecularWeight: 398.45378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3(C4=CC=CC=C4N(C3=O)CCOC5=CC=CC=C5)O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)[C@]3(C4=CC=CC=C4N(C3=O)CCOC5=CC=CC=C5)O

InChI

InChI=1S/C25H22N2O3/c1-17-23(19-11-5-7-13-21(19)26-17)25(29)20-12-6-8-14-22(20)27(24(25)28)15-16-30-18-9-3-2-4-10-18/h2-14,26,29H,15-16H2,1H3/t25-/m0/s1