4-[2-(4-bromophenyl)carbonylpyrazolidin-1-yl]-N-[2-(1H-indol-3-yl)ethyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-[2-(4-bromophenyl)carbonylpyrazolidin-1-yl]-N-[2-(1H-indol-3-yl)ethyl]-4-oxidanylidene-butanamide Openeye Name: 4-[2-(4-bromobenzoyl)pyrazolidin-1-yl]-N-[2-(1H-indol-3-yl)ethyl]-4-oxo-butanamide CAS Name: 4-[2-[(4-bromophenyl)-oxomethyl]-1-pyrazolidinyl]-N-[2-(1H-indol-3-yl)ethyl]-4-oxobutanamide IUPAC Name: 4-[2-(4-bromobenzoyl)pyrazolidin-1-yl]-N-[2-(1H-indol-3-yl)ethyl]-4-oxobutanamide Traditional Name: 4-[2-(4-bromobenzoyl)pyrazolidin-1-yl]-N-[2-(1H-indol-3-yl)ethyl]-4-keto-butyramide Formula: C24H25BrN4O3 MolecularWeight: 497.3843

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(N(C1)C(=O)C2=CC=C(C=C2)Br)C(=O)CCC(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CN(N(C1)C(=O)C2=CC=C(C=C2)Br)C(=O)CCC(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H25BrN4O3/c25-19-8-6-17(7-9-19)24(32)29-15-3-14-28(29)23(31)11-10-22(30)26-13-12-18-16-27-21-5-2-1-4-20(18)21/h1-2,4-9,16,27H,3,10-15H2,(H,26,30)