3-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-1-(pyrrolidin-1-ylmethyl)indol-2-one

Systemtic Name: 3-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-1-(pyrrolidin-1-ylmethyl)indol-2-one Openeye Name: 3-[2-(4-bromophenyl)-2-oxo-ethyl]-3-hydroxy-1-(pyrrolidin-1-ylmethyl)indolin-2-one CAS Name: 3-[2-(4-bromophenyl)-2-oxoethyl]-3-hydroxy-1-(1-pyrrolidinylmethyl)-2-indolone IUPAC Name: 3-[2-(4-bromophenyl)-2-oxoethyl]-3-hydroxy-1-(pyrrolidin-1-ylmethyl)indol-2-one Traditional Name: 3-[2-(4-bromophenyl)-2-keto-ethyl]-3-hydroxy-1-(pyrrolidinomethyl)oxindole Formula: C21H21BrN2O3 MolecularWeight: 429.30704

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC=C(C=C4)Br)O

Isomeric SMILES

C1CCN(C1)CN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC=C(C=C4)Br)O

InChI

InChI=1S/C21H21BrN2O3/c22-16-9-7-15(8-10-16)19(25)13-21(27)17-5-1-2-6-18(17)24(20(21)26)14-23-11-3-4-12-23/h1-2,5-10,27H,3-4,11-14H2