(3S)-5-bromanyl-1-[(2,4-dimethylphenyl)methyl]-3-(1H-indol-3-yl)-3-oxidanyl-indol-2-one

Systemtic Name: (3S)-5-bromanyl-1-[(2,4-dimethylphenyl)methyl]-3-(1H-indol-3-yl)-3-oxidanyl-indol-2-one Openeye Name: (3S)-5-bromo-1-[(2,4-dimethylphenyl)methyl]-3-hydroxy-3-(1H-indol-3-yl)indolin-2-one CAS Name: (3S)-5-bromo-1-[(2,4-dimethylphenyl)methyl]-3-hydroxy-3-(1H-indol-3-yl)-2-indolone IUPAC Name: (3S)-5-bromo-1-[(2,4-dimethylphenyl)methyl]-3-hydroxy-3-(1H-indol-3-yl)indol-2-one Traditional Name: (3S)-5-bromo-1-(2,4-dimethylbenzyl)-3-hydroxy-3-(1H-indol-3-yl)oxindole Formula: C25H21BrN2O2 MolecularWeight: 461.35044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CN2C3=C(C=C(C=C3)Br)C(C2=O)(C4=CNC5=CC=CC=C54)O)C

Isomeric SMILES

CC1=CC(=C(C=C1)CN2C3=C(C=C(C=C3)Br)[C@](C2=O)(C4=CNC5=CC=CC=C54)O)C

InChI

InChI=1S/C25H21BrN2O2/c1-15-7-8-17(16(2)11-15)14-28-23-10-9-18(26)12-20(23)25(30,24(28)29)21-13-27-22-6-4-3-5-19(21)22/h3-13,27,30H,14H2,1-2H3/t25-/m1/s1