5-chloranyl-3-(2-methyl-1H-indol-3-yl)-3-oxidanyl-1-phenethyl-indol-2-one

Systemtic Name: 5-chloranyl-3-(2-methyl-1H-indol-3-yl)-3-oxidanyl-1-phenethyl-indol-2-one Openeye Name: 5-chloro-3-hydroxy-3-(2-methyl-1H-indol-3-yl)-1-phenethyl-indolin-2-one CAS Name: 5-chloro-3-hydroxy-3-(2-methyl-1H-indol-3-yl)-1-phenethyl-2-indolone IUPAC Name: 5-chloro-3-hydroxy-3-(2-methyl-1H-indol-3-yl)-1-phenethylindol-2-one Traditional Name: 5-chloro-3-hydroxy-3-(2-methyl-1H-indol-3-yl)-1-phenethyl-oxindole Formula: C25H21ClN2O2 MolecularWeight: 416.89944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3(C4=C(C=CC(=C4)Cl)N(C3=O)CCC5=CC=CC=C5)O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3(C4=C(C=CC(=C4)Cl)N(C3=O)CCC5=CC=CC=C5)O

InChI

InChI=1S/C25H21ClN2O2/c1-16-23(19-9-5-6-10-21(19)27-16)25(30)20-15-18(26)11-12-22(20)28(24(25)29)14-13-17-7-3-2-4-8-17/h2-12,15,27,30H,13-14H2,1H3