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

Systemtic Name: 1-butyl-3-(2-methyl-1H-indol-3-yl)-3-oxidanyl-indol-2-one Openeye Name: 1-butyl-3-hydroxy-3-(2-methyl-1H-indol-3-yl)indolin-2-one CAS Name: 1-butyl-3-hydroxy-3-(2-methyl-1H-indol-3-yl)-2-indolone IUPAC Name: 1-butyl-3-hydroxy-3-(2-methyl-1H-indol-3-yl)indol-2-one Traditional Name: 1-butyl-3-hydroxy-3-(2-methyl-1H-indol-3-yl)oxindole Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2C(C1=O)(C3=C(NC4=CC=CC=C43)C)O

Isomeric SMILES

CCCCN1C2=CC=CC=C2C(C1=O)(C3=C(NC4=CC=CC=C43)C)O

InChI

InChI=1S/C21H22N2O2/c1-3-4-13-23-18-12-8-6-10-16(18)21(25,20(23)24)19-14(2)22-17-11-7-5-9-15(17)19/h5-12,22,25H,3-4,13H2,1-2H3