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

Systemtic Name: 3-(2-methyl-1H-indol-3-yl)-3-oxidanyl-1-(3-phenylpropyl)indol-2-one Openeye Name: 3-hydroxy-3-(2-methyl-1H-indol-3-yl)-1-(3-phenylpropyl)indolin-2-one CAS Name: 3-hydroxy-3-(2-methyl-1H-indol-3-yl)-1-(3-phenylpropyl)-2-indolone IUPAC Name: 3-hydroxy-3-(2-methyl-1H-indol-3-yl)-1-(3-phenylpropyl)indol-2-one Traditional Name: 3-hydroxy-3-(2-methyl-1H-indol-3-yl)-1-(3-phenylpropyl)oxindole Formula: C26H24N2O2 MolecularWeight: 396.48096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3(C4=CC=CC=C4N(C3=O)CCCC5=CC=CC=C5)O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3(C4=CC=CC=C4N(C3=O)CCCC5=CC=CC=C5)O

InChI

InChI=1S/C26H24N2O2/c1-18-24(20-13-5-7-15-22(20)27-18)26(30)21-14-6-8-16-23(21)28(25(26)29)17-9-12-19-10-3-2-4-11-19/h2-8,10-11,13-16,27,30H,9,12,17H2,1H3