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

Systemtic Name: 3-(2-methyl-1H-indol-3-yl)-3-oxidanyl-1-(phenylmethyl)indol-2-one Openeye Name: 1-benzyl-3-hydroxy-3-(2-methyl-1H-indol-3-yl)indolin-2-one CAS Name: 3-hydroxy-3-(2-methyl-1H-indol-3-yl)-1-(phenylmethyl)-2-indolone IUPAC Name: 1-benzyl-3-hydroxy-3-(2-methyl-1H-indol-3-yl)indol-2-one Traditional Name: 1-benzyl-3-hydroxy-3-(2-methyl-1H-indol-3-yl)oxindole Formula: C24H20N2O2 MolecularWeight: 368.4278

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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=C5)O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3(C4=CC=CC=C4N(C3=O)CC5=CC=CC=C5)O

InChI

InChI=1S/C24H20N2O2/c1-16-22(18-11-5-7-13-20(18)25-16)24(28)19-12-6-8-14-21(19)26(23(24)27)15-17-9-3-2-4-10-17/h2-14,25,28H,15H2,1H3