(3S)-1-[(2-chlorophenyl)methyl]-3-(2-methyl-1H-indol-3-yl)-3-oxidanyl-indol-2-one

Systemtic Name: (3S)-1-[(2-chlorophenyl)methyl]-3-(2-methyl-1H-indol-3-yl)-3-oxidanyl-indol-2-one Openeye Name: (3S)-1-[(2-chlorophenyl)methyl]-3-hydroxy-3-(2-methyl-1H-indol-3-yl)indolin-2-one CAS Name: (3S)-1-[(2-chlorophenyl)methyl]-3-hydroxy-3-(2-methyl-1H-indol-3-yl)-2-indolone IUPAC Name: (3S)-1-[(2-chlorophenyl)methyl]-3-hydroxy-3-(2-methyl-1H-indol-3-yl)indol-2-one Traditional Name: (3S)-1-(2-chlorobenzyl)-3-hydroxy-3-(2-methyl-1H-indol-3-yl)oxindole Formula: C24H19ClN2O2 MolecularWeight: 402.87286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3(C4=CC=CC=C4N(C3=O)CC5=CC=CC=C5Cl)O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)[C@]3(C4=CC=CC=C4N(C3=O)CC5=CC=CC=C5Cl)O

InChI

InChI=1S/C24H19ClN2O2/c1-15-22(17-9-3-6-12-20(17)26-15)24(29)18-10-4-7-13-21(18)27(23(24)28)14-16-8-2-5-11-19(16)25/h2-13,26,29H,14H2,1H3/t24-/m0/s1