3-[3-(dimethylamino)-1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-3-oxidanyl-1H-indol-2-one

Systemtic Name: 3-[3-(dimethylamino)-1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-3-oxidanyl-1H-indol-2-one Openeye Name: 3-[1-(dimethylaminomethyl)-2-(1H-indol-3-yl)-2-oxo-ethyl]-3-hydroxy-indolin-2-one CAS Name: 3-[3-(dimethylamino)-1-(1H-indol-3-yl)-1-oxopropan-2-yl]-3-hydroxy-1H-indol-2-one IUPAC Name: 3-[3-(dimethylamino)-1-(1H-indol-3-yl)-1-oxopropan-2-yl]-3-hydroxy-1H-indol-2-one Traditional Name: 3-[1-(dimethylaminomethyl)-2-(1H-indol-3-yl)-2-keto-ethyl]-3-hydroxy-oxindole Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(C(=O)C1=CNC2=CC=CC=C21)C3(C4=CC=CC=C4NC3=O)O

Isomeric SMILES

CN(C)CC(C(=O)C1=CNC2=CC=CC=C21)C3(C4=CC=CC=C4NC3=O)O

InChI

InChI=1S/C21H21N3O3/c1-24(2)12-16(19(25)14-11-22-17-9-5-3-7-13(14)17)21(27)15-8-4-6-10-18(15)23-20(21)26/h3-11,16,22,27H,12H2,1-2H3,(H,23,26)